SCHEMBL10377708

SCHEMBL10377708

O=C(O)c1cn(C2CC2)c2nc(N3CCCC3)c(F)cc2c1=O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 6/20 0.66
▸ CHRM2 P08172 1/20 0.60
▸ DRD1 P21728 1/20 0.60
▸ DHFR P00374 1/20 0.56
▸ LMNA P02545 4/20 0.56
▸ KDM4E B2RXH2 4/20 0.56
▸ HSD17B10 Q99714 3/20 0.56
▸ ABCC4 O15439 1/20 0.56
▸ CYP2C9 P11712 2/20 0.55
▸ ATP6V1B2 P21281 1/20 0.55
▸ TBXA2R P21731 1/20 0.55
▸ EDNRA P25101 1/20 0.55
▸ TARBP2 Q15633 1/20 0.55
▸ TOP2A P11388 4/20 0.52
▸ TOP2B Q02880 4/20 0.52
▸ ALDH1A1 P00352 3/20 0.52
▸ HPGD P15428 2/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ MAPT P10636 1/20 0.49

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
SCHEMBL10377719 0.99 DPP4 (0.65) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL10377337 0.99 DPP4 (0.65) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL11020192 0.91 LMNA (0.64) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL11020756 0.91 DPP4 (0.59) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL10377364 0.90 DPP4 (0.62) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL11022634 0.90 DPP4 (0.68) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL10377610 0.90 DPP4 (0.62) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL10377621 0.90 DPP4 (0.62) DPP4CHRM2DRD1DHFRLMNA
SCHEMBL311935 0.90 LMNA (0.68) DPP4CHRM2DRD1DHFRLMNA
Hydrochloric Acid SCHEMBL10551866 0.89 DPP4 (0.61) DPP4CHRM2DRD1DHFRLMNA

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
EP-0153828-B1 1-CYCLOPROPYL-1, 4-DIHYDRO-6-FLUORO-4-OXO-1, 8-NAPHTHYRIDINE-3-CARBOXYLIC ACIDS; THEIR DERIVATIVES AND A PROCESS FOR PREPARING THE COMPOUNDS WARNER-LAMBERT COMPANY (US) 1990-12-27 — — EP claimed
CN-1003236-B Preparation method of 6, 7-disubstituted-1-cyclopropyl-1, 4-dihydro-4-oxo-1, 8-naphthyridine-3-carboxylic acid 拜尔公司 1989-02-08 — — CN claimed
EP-1620098-B1 USE OF OXAZOLIDINONE-QUINOLINE HYBRID ANTIBIOTICS FOR THE TREATMENT OF ANTHRAX AND OTHER INFECTIONS MORPHOCHEM AG KOMB CHEMIE (DE) 2008-06-11 — — EP disclosed
US-20070004769-A1 Intermediate products for producing oxazolidinone-quinolone hybrids MORPHOCHEM AKTIEGESELLSCHAFT FUR KOMBINATORISCHE CHEMIE (DE) 2007-01-04 — — US disclosed
EP-0153828-B1 1-CYCLOPROPYL-1, 4-DIHYDRO-6-FLUORO-4-OXO-1, 8-NAPHTHYRIDINE-3-CARBOXYLIC ACIDS; THEIR DERIVATIVES AND A PROCESS FOR PREPARING THE COMPOUNDS WARNER-LAMBERT COMPANY (US) 1990-12-27 — — EP disclosed
US-4840954-A BACTERICIDE BAYER AKTIENGESELLSCHAFT (DE) 1989-06-20 — — US disclosed
US-4663457-A BACTERICIDES WARNER-LAMBERT COMPANY (US) 1987-05-05 — — US disclosed
CN-86100126-A 6, the two replacement-1-cyclopropyl of 7--1,4 dihydro-4-oxo-1, the preparation method and the application thereof of 8-naphthyridines-3-carboxylic acid — 1986-07-09 — — CN 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 (1 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-20070004769-A1 Intermediate products for producing oxazolidinone-quinolone hybrids OXA1L, NQO1, NQO2 DPP4 1507/4885CHRM2 4404/4885DRD1 1041/4885

“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.

Send feedback