SCHEMBL620774

SCHEMBL620774

CS(=O)(=O)O.Fc1cccc2c1CNC2

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 1/20 0.36
DRD2 known ✓ P14416 3/20 0.34
DRD3 known ✓ P35462 3/20 0.34
IKBKB O14920 2/20 0.44
RAF1 P04049 1/20 0.36
RPS6KB1 P23443 1/20 0.36
MAPK1 P28482 1/20 0.36
AKT1 P31749 1/20 0.36
AKT2 P31751 1/20 0.36
PRKAG1 P54619 1/20 0.36
MAP2K1 Q02750 1/20 0.36
PRKAA1 Q13131 1/20 0.36
MAPK14 Q16539 1/20 0.36
DYRK2 Q92630 1/20 0.36
NEK1 Q96PY6 1/20 0.36
PRKAB1 Q9Y478 1/20 0.36
HTT P42858 1/20 0.35
CD44 P16070 1/20 0.34
NOTUM Q6P988 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL29972587 0.86 CD44 (0.42) IKBKBRAF1RPS6KB1MAPK1AKT1
SCHEMBL330078 0.86 CD44 (0.42) IKBKBRAF1RPS6KB1MAPK1AKT1
Hydrochloric Acid SCHEMBL621622 0.84 CD44 (0.41) IKBKBRAF1RPS6KB1MAPK1AKT1
Hydrochloric Acid SCHEMBL30453968 0.84 CD44 (0.41) IKBKBRAF1RPS6KB1MAPK1AKT1
SCHEMBL31518344 0.78 MAOB (0.46) CD44
SCHEMBL27793892 0.78 MAOB (0.46) CD44
Hydrochloric Acid SCHEMBL6765523 0.72 KDM4E (0.45) HTT
Sulfuric Acid SCHEMBL31518346 0.69 PNMT (0.50) CD44
SCHEMBL327075 0.69 CD44 (0.61) CD44DRD2DRD3
SCHEMBL29587158 0.69 CD44 (0.61) CD44DRD2DRD3

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101874019-B Process for preparing isoindole derivatives and process for preparing intermediates thereof HOFFMANN LA ROCHE 2013-06-12 CN disclosed
US-20130060038-A1 PREPARATION OF DIHYDROPYRROL DERIVATIVES AS INTERMEDIATES HOFFMANN-LA ROCHE INC. (US) 2013-03-07 US disclosed
US-20120041205-A1 PREPARATION OF DIHYDROPYRROL DERIVATIVES AS INTERMEDIATES PFLEGER CHRISTOPHE (FR) 2012-02-16 US disclosed
EP-2225202-B1 Preparation of dihydropyrrol derivatives as intermediates HOFFMANN LA ROCHE (CH) 2011-12-28 EP disclosed
CN-101874019-A Process for preparing isoindole derivatives and process for preparing intermediates thereof HOFFMANN LA ROCHE 2010-10-27 CN disclosed
EP-2225202-A2 PROCESS FOR THE PREPARATION OF ISOINDOLE DERIVATIVES AS WELL AS A PROCESS FOR THE PREPARATION OF THEIR INTERMEDIATES F. Hoffmann-La Roche AG (CH) 2010-09-08 EP disclosed
WO-2009068463-A2 PROCESS FOR THE PREPARATION OF ISOINDOLE DERIVATIVES AS WELL AS A PROCESS FOR THE PREPARATION OF THEIR INTERMEDIATES F. HOFFMANN-LA ROCHE AG (CH) 2009-06-04 WO disclosed
US-20090143589-A1 Preparation of dihydropyrrol derivatives as intermediates ROCHE PALO ALTO LLC 2009-06-04 US 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 (3 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-20090143589-A1 Preparation of dihydropyrrol derivatives as intermediates DHPS, QDPR, SDHA KDR 2102/4885DRD2 102/4885DRD3 168/4885
US-20120041205-A1 PREPARATION OF DIHYDROPYRROL DERIVATIVES AS INTERMEDIATES DHPS, QDPR, SDHA KDR 2102/4885DRD2 102/4885DRD3 168/4885
US-20130060038-A1 PREPARATION OF DIHYDROPYRROL DERIVATIVES AS INTERMEDIATES DHPS, QDPR, SDHA KDR 2102/4885DRD2 102/4885DRD3 168/4885

“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.