SCHEMBL6830590

SCHEMBL6830590

CCOc1ccc2nc3c(cc2c1)Cn1c-3cc2c(c1=O)COC(=O)[C@]2(O)CC

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 18/20 0.85
▸ MEN1 O00255 3/20 0.78
▸ KMT2A Q03164 3/20 0.78
▸ SMN1; SMN2 Q16637 3/20 0.78
▸ KDM4E B2RXH2 3/20 0.78
▸ ALDH1A1 P00352 3/20 0.78
▸ CYP3A4 P08684 2/20 0.78
▸ HBB P68871 2/20 0.78
▸ CASP1 P29466 1/20 0.78
▸ CASP7 P55210 1/20 0.78
▸ TP53 P04637 2/20 0.75
▸ GLA P06280 2/20 0.75
▸ HPGD P15428 2/20 0.75
▸ STAT6 P42226 1/20 0.75
▸ CHEK1 O14757 1/20 0.75
▸ HDAC3 O15379 1/20 0.75
▸ ABCC4 O15439 1/20 0.75
▸ GMNN O75496 1/20 0.75
▸ LMNA P02545 1/20 0.75
▸ CYP1A2 P05177 1/20 0.75

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
SCHEMBL3142510 0.93 TOP1 (0.82) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL27476036 0.93 TOP1 (0.82) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL8318602 0.93 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL30662065 0.92 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL1035263 0.92 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL8887416 0.92 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL29994505 0.92 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL9384862 0.92 TOP1 (0.81) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL28363378 0.92 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL28366843 0.91 TOP1 (0.84) TOP1MEN1KMT2ASMN1; SMN2KDM4E

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-6743917-B2 7-(TRIALKYLSILYLALKYL)-CAMPTOTHECIN OF GIVEN FORMULA BY CYCLIZING A 4-HYDROXY-6-HALO,7-(TRIALKYLSILYLALKYL)-3,4,7,8-TETRAHYDRO-1H-PYRANO(3,4 -C)PYRIDIN-3,8-DIONE WITH AN ARYL ISONITRILE UNIVERSITY OF PITTSBURGH 2004-06-01 — — US disclosed
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