SCHEMBL9701422

SCHEMBL9701422

CCOC(=O)Cc1ccc2[nH]nc(C(CN)C(=O)OC(C)(C)C)c2c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NTRK1 P04629 1/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ PKM P14618 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ NFKB1 P19838 1/20 0.34
▸ NFKB2 Q00653 1/20 0.34
▸ RELA Q04206 1/20 0.34
▸ LMNA P02545 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ F2 P00734 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ PTPRB P23467 1/20 0.33
▸ TSHR P16473 1/20 0.32
▸ GABRA1 P14867 1/20 0.32
▸ GABRB2 P47870 1/20 0.32
▸ CHEK1 O14757 1/20 0.31

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
SCHEMBL6208424 0.77 NTRK1 (0.46) NTRK1SMN1; SMN2ALDH1A1KDM4EL3MBTL1
SCHEMBL9485336 0.74 SMN1; SMN2 (0.45) NTRK1SMN1; SMN2ALDH1A1KDM4EL3MBTL1
SCHEMBL9484567 0.73 NTRK1 (0.41) NTRK1SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL8786789 0.69 THRA (0.44) ALDH1A1KDM4ENFKB1LMNAMAPT
SCHEMBL17871714 0.67 PKM (0.49) SMN1; SMN2ALDH1A1PKMLMNAMAPT
SCHEMBL16771391 0.67 MTNR1A (0.39) ALDH1A1KDM4ELMNAMAPTTSHR
SCHEMBL28272283 0.65 ROCK2 (0.35) NTRK1SMN1; SMN2ALDH1A1KDM4ERAB9A
SCHEMBL19665114 0.65 MAPT (0.46) ALDH1A1KDM4EPKMRAB9ANPC1
SCHEMBL8786042 0.64 HTR1A (0.64) SMN1; SMN2PKMNFKB1MAPTTSHR
SCHEMBL20719731 0.64 SMN1; SMN2 (0.39) SMN1; SMN2L3MBTL1PKMRAB9ANPC1

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
EP-0494774-A1 Indazole-substituted fivemembered heteroaromatic compounds MERCK SHARP & DOHME LTD. (GB) 1992-07-15 — — EP disclosed
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