SCHEMBL7231827

SCHEMBL7231827

Cc1cc(-c2ccc3ccccc3c2)nc(Nc2ccc(N)cc2C(=O)O)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ CTRC Q99895 1/20 0.45
▸ FTO Q9C0B1 1/20 0.42
▸ FABP3 P05413 1/20 0.41
▸ FABP4 P15090 1/20 0.41
▸ FABP5 Q01469 1/20 0.41
▸ VCP P55072 1/20 0.41
▸ RAB9A P51151 2/20 0.40
▸ CYP1A1 P04798 1/20 0.40
▸ CYP1B1 Q16678 1/20 0.40
▸ CSNK2A1 P68400 3/20 0.39
▸ CSNK2A2 P19784 1/20 0.39
▸ CSNK2B P67870 1/20 0.39
▸ CSNK2A3 Q8NEV1 1/20 0.39
▸ ACMSD Q8TDX5 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39

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
SCHEMBL7236123 0.90 SLC6A3 (0.48) MEN1KMT2ACTRCCSNK2A1KDM4E
SCHEMBL7232951 0.85 ALDH1A1 (0.49) MEN1KMT2ACTRCRAB9ACSNK2A1
SCHEMBL7240262 0.84 CTSV (0.53) MEN1KMT2ACSNK2A1MAPTALDH1A1
SCHEMBL7238266 0.74 KMT2A (0.49) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL3882260 0.71 MEN1 (0.65) MEN1KMT2AFABP4RAB9AMAPT
SCHEMBL7236287 0.71 AURKA (0.61) FTOFABP3FABP4FABP5CSNK2A1
SCHEMBL7238490 0.69 CSNK2A1 (0.61) MEN1KMT2AVCPRAB9ACSNK2A1
SCHEMBL2127855 0.68 AKR1C3 (0.62) MEN1KMT2AFABP4MAPTKDM4E
SCHEMBL7232111 0.68 CYP1A2 (0.74) CTRCRAB9ACYP1A1CYP1B1MAPT
SCHEMBL7616073 0.67 ACMSD (0.54) MEN1KMT2AFTOFABP3FABP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030055263-A1 Carboxylic acid derivatives, medicaments comprising these compounds, their use and processes for their production BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-03-20 — — US disclosed
WO-2003006443-A2 2- 4-(NAPHTALIN-2-YL)-THIAZOL-2-YLAMINOCARBONYL BENZOIC ACID AND 2- 4-(NAPHTALIN-2-YL)-PYRIMIDIN-2-YLAMINOCARBONYL BENZOIC ACID AND ADDITIONAL COMPOUNDS SERVING AS TELOMERASE INHIBITORS FOR USE IN TUMOR THERAPY BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2003-01-23 — — 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 (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-20030055263-A1 Carboxylic acid derivatives, medicaments comprising these compounds, their use and processes for their production TERT, POT1, REV1 MEN1 386/4885KMT2A 2592/4885CTRC 2141/4885

“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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