SCHEMBL27384840

SCHEMBL27384840

Cc1ccc2c(C(=O)O)n[nH]c(=O)c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.46
▸ KMT2A Q03164 4/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ MAP2K4 P45985 1/20 0.44
▸ MAPKAPK3 Q16644 1/20 0.44
▸ MAPK6 Q16659 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ HTT P42858 2/20 0.42
▸ LDHA P00338 1/20 0.41
▸ LDHB P07195 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ ALPL P05186 2/20 0.40
▸ GAA P10253 1/20 0.40

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
SCHEMBL27384820 0.94 POLB (0.46) POLBKMT2AMAPK1MAP2K4MAPKAPK3
SCHEMBL27384836 0.83 POLB (0.52) POLBKMT2AMAPK1ALDH1A1HPGD
SCHEMBL27385009 0.81 ALDH1A1 (0.49) POLBKMT2AALDH1A1HPGDCYP1A2
SCHEMBL11165259 0.81 MAP2K4 (0.44) POLBKMT2AMAPK1MAP2K4MAPK6
SCHEMBL11158785 0.81 KMT2A (0.45) POLBKMT2AMAPK1MAP2K4HPGD
SCHEMBL11170339 0.80 PRKAG1 (0.56) POLBKMT2AALDH1A1HPGDCYP1A2
SCHEMBL1406065 0.80 MAP2K4 (0.61) KMT2AMAPK1MAP2K4MAPKAPK3MAPK6
SCHEMBL12090187 0.80 MAPK1 (0.50) MAPK1MAP2K4MAPKAPK3MAPK6PRKAG1
SCHEMBL2446205 0.78 KDM4E (0.65) POLBKMT2AMAPK1ALDH1A1HPGD
SCHEMBL25839255 0.78 CHEK1 (0.44) MAPK1MAP2K4MAPKAPK3MAPK6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors MIRATI THERAPEUTICS INC (US) 2024-06-27 — — 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 (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-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors PRMT1, PRMT5, PRMT6 POLB 702/4885KMT2A 165/4885MAPK1 1616/4885

“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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