Indoline

Indoline

SCHEMBL3222658

O=C1NCCO1.c1ccc2c(c1)CCN2

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 2/20 0.43
▸ PARP11 Q9NR21 2/20 0.43
▸ PDPK1 O15530 1/20 0.43
▸ PARP1 P09874 1/20 0.43
▸ MAPT P10636 3/20 0.42
▸ NPC1 O15118 2/20 0.41
▸ MAPK13 O15264 1/20 0.41
▸ MAPK12 P53778 1/20 0.41
▸ MAPK11 Q15759 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ HSD17B10 Q99714 3/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ HPGD P15428 3/20 0.36
▸ ALOX15 P16050 2/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ GAA P10253 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ LMNA P02545 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6361357 0.92 MAPT (0.45) PARP10PARP11PDPK1PARP1MAPT
SCHEMBL8137134 0.82 TSHR (0.44) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL10723456 0.82 HTR2C (0.50) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL27828673 0.82 HTR2C (0.50) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL11401846 0.82 HTR2C (0.50) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL29360339 0.80 — —
Indoline SCHEMBL5629 0.80 — —
Indoline SCHEMBL17746180 0.78 PARP10 (0.50) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL23295083 0.78 HTR2C (0.50) PARP10PARP11PDPK1PARP1MAPT
Indoline SCHEMBL3905169 0.78 HTR2C (0.50) PARP10PARP11PDPK1PARP1MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010047737-A2 ANTIMICROBIAL INDOLINE COMPOUNDS FOR TREATMENT OF BACTERIAL INFECTIONS MICURX PHARMACEUTICALS, INC. (KY) 2010-04-29 — — WO disclosed
US-20100069441-A1 ANTIMICROBIAL INDOLINE COMPOUNDS FOR TREATMENT OF BACTERIAL INFECTIONS GORDEEV MIKHAIL FEDOROVICH 2010-03-18 — — US disclosed
US-7435751-B2 7-Fluoro-1,3-dihydro-indol-2-one oxazolidinones as antibacterial agents JOSYULA VARA PRASAD VENKATA NAGENDRA 2008-10-14 — — US disclosed
EP-1869030-A1 7-FLUORO-1,3-DIHYDRO-INDOL-2-ONE OXAZOLIDINONES AS ANTIBACTERIAL AGENTS Pharmacia & Upjohn Company LLC (US) 2007-12-26 — — EP disclosed
WO-2006106427-A1 7-FLUORO-1,3-DIHYDRO-INDOL-2-ONE OXAZOLIDINONES AS ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-10-12 — — WO disclosed
US-20060229349-A1 7-Fluoro-1,3-dihydro-indol-2-one oxazolidinones as antibacterial agents JOSYULA VARA PRASAD V N 2006-10-12 — — US disclosed
US-6972286-B2 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle PHARMACIA AND UPJOHN COMPANY (US) 2005-12-06 — — US disclosed
US-20040186293-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle JOHNSON PAUL D (US) 2004-09-23 — — US disclosed
US-20040176609-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle JOHNSON PAUL D (US) 2004-09-09 — — US disclosed
EP-1337530-A1 OXAZOLIDINONES HAVING A BENZANNULATED 6-OR 7-MEMBERED HETEROCYCLE AS ANTIBACTERIAL AGENTS Pharmacia & Upjohn Company (US) 2003-08-27 — — EP disclosed
US-20020133021-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle PHARMACIA & UPJOHN COMPANY 2002-09-19 — — US disclosed
WO-2002059115-A1 OXAZOLIDINONES HAVING A BENZANNULATED 6-OR 7-MEMBERED HETEROCYCLE AS ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2002-08-01 — — WO disclosed
EP-0648119-A1 5'-INDOLINYL OXAZOLIDINONES USEFUL AGAINST $i(MYCOBACTERIUM TUBERCULOSIS) THE UPJOHN COMPANY (US) 1995-04-19 — — EP disclosed
WO-1994001110-A1 5'-INDOLINYL OXAZOLIDINONES USEFUL AGAINST $i(MYCOBACTERIUM TUBERCULOSIS) THE UPJOHN COMPANY (US) 1994-01-20 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060229349-A1 7-Fluoro-1,3-dihydro-indol-2-one oxazolidinones as antibacterial agents OXA1L, MRPL21, FOXM1 PARP10 2108/4885PARP11 1467/4885PDPK1 439/4885
US-20020133021-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle OXA1L, CDK16, MT-ND6 PARP10 1787/4885PARP11 3214/4885PDPK1 2148/4885
US-20100069441-A1 ANTIMICROBIAL INDOLINE COMPOUNDS FOR TREATMENT OF BACTERIAL INFECTIONS IDO1, IDO2, INMT PARP10 3391/4885PARP11 2878/4885PDPK1 1245/4885
US-20040186293-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle OXA1L, CDK16, MT-ND6 PARP10 1787/4885PARP11 3214/4885PDPK1 2148/4885
US-20040176609-A1 Oxazolidinones having a benzannulated 6- or 7-membered heterocycle OXA1L, CDK16, MT-ND6 PARP10 1787/4885PARP11 3214/4885PDPK1 2148/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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