SCHEMBL14620840

SCHEMBL14620840

NC(=O)Cn1nc2ncccc2c1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.43
▸ KDM4E B2RXH2 3/20 0.37
▸ ACHE P22303 2/20 0.36
▸ APP P05067 2/20 0.36
▸ TRPA1 O75762 1/20 0.36
▸ BRD4 O60885 1/20 0.34
▸ HSP90AA1 P07900 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ METAP2 P50579 1/20 0.34
▸ METAP1 P53582 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ TDO2 P48775 2/20 0.34
▸ MAOB P27338 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ IKBKB O14920 1/20 0.33
▸ CHUK O15111 1/20 0.33
▸ LIMK1 P53667 1/20 0.33
▸ BCHE P06276 1/20 0.33
▸ PANK1 Q8TE04 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
SCHEMBL1638692 0.87 ALOX15 (0.42) LMNAKDM4EACHEAPPTRPA1
SCHEMBL1638885 0.80 MEN1 (0.47) MAPTMAPK1MAOB
SCHEMBL27714795 0.75 CYP3A4 (0.39) KDM4EACHEMAPTMAOBSMN1; SMN2
SCHEMBL12726300 0.70 CCR1 (0.58) —
SCHEMBL14620979 0.69 ALDH1A1 (0.46) LMNATP53SMN1; SMN2PANK1PANK3
SCHEMBL1637819 0.69 ALOX15 (0.42) KDM4EACHEAPPTP53
SCHEMBL22873289 0.68 PARP1 (0.44) LMNAKDM4E
SCHEMBL13663041 0.68 LMNA (0.50) LMNAKDM4EMAPTMAPK1TDO2
SCHEMBL14620919 0.68 ELANE (0.54) LMNA
SCHEMBL12726405 0.68 MAOB (0.39) ACHEAPPMAOBSMN1; SMN2PANK1

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
WO-2007002293-A2 AZAINDAZOLE COMPOUNDS AND METHODS OF USE CHEMOCENTRYX, INC. (US) 2007-01-04 — — WO disclosed
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