SCHEMBL27929632

SCHEMBL27929632

CC(=O)Oc1ccc2c(cnn2-c2ccc([N+](=O)[O-])cn2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.43
KDM4E B2RXH2 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 3/20 0.40
KMT2A Q03164 3/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 4/20 0.39
GAA P10253 2/20 0.39
CYP1A2 P05177 2/20 0.39
LMNA P02545 1/20 0.39
ALOX12 P18054 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
GLS O94925 1/20 0.38
HPGD P15428 2/20 0.38
F2 P00734 1/20 0.38
GLA P06280 1/20 0.38
CYP2C9 P11712 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL27946950 0.83 CHEK1 (0.44) KDM4EHTTALDH1A1GAAHPGD
SCHEMBL1701337 0.76 KDR (0.50) KDRHTTSMN1; SMN2MAPTKMT2A
SCHEMBL1701303 0.74 GLS (0.48) KDRSMN1; SMN2MAPTKMT2ANPC1
SCHEMBL28777342 0.71 POLB (0.47) KDM4EHTTMAPTNPC1RAB9A
SCHEMBL14514301 0.70 CHEK1 (0.61) KDM4EHTTSMN1; SMN2MAPTKMT2A
4-Nitrophenyl Acetate SCHEMBL74985 0.69 GAA (0.66) SMN1; SMN2MAPTKMT2AALDH1A1GAA
SCHEMBL27888023 0.68 GAA (0.54) SMN1; SMN2MAPTKMT2ANPC1RAB9A
SCHEMBL6211088 0.68 HSPB1 (0.55) HTTSMN1; SMN2MAPTKMT2ARAB9A
SCHEMBL6208447 0.67 HSPB1 (0.65) HTTSMN1; SMN2MAPTKMT2AALDH1A1
4-Nitrophenyl Acetate SCHEMBL11309107 0.67 GAA (0.64) SMN1; SMN2MAPTKMT2AALDH1A1GAA

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
CN-103450152-A Anti-tumor medicine in double-aryl urea structure based on indazole, indole, azaindazole or azaindole JINAN HAILE MEDICAL TECHNOLOGY DEV CO LTD 2013-12-18 CN disclosed