SCHEMBL21410039

SCHEMBL21410039

CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(N(C)C)c(C)ccc3nc2-1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 18/20 0.77
▸ MEN1 O00255 6/20 0.72
▸ KMT2A Q03164 6/20 0.72
▸ SMN1; SMN2 Q16637 5/20 0.72
▸ KDM4E B2RXH2 5/20 0.72
▸ MAPT P10636 3/20 0.72
▸ CASP1 P29466 3/20 0.72
▸ CASP7 P55210 3/20 0.72
▸ HBB P68871 3/20 0.72
▸ USP2 O75604 2/20 0.72
▸ LMNA P02545 2/20 0.72
▸ BRCA1 P38398 2/20 0.72
▸ KEAP1 Q14145 2/20 0.72
▸ NFE2L2 Q16236 2/20 0.72
▸ HIF1A Q16665 2/20 0.72
▸ CYP3A4 P08684 2/20 0.72
▸ SLC22A2 O15244 1/20 0.72
▸ TOP2A P11388 1/20 0.72
▸ TOP2B Q02880 1/20 0.72
▸ SLC47A2 Q86VL8 1/20 0.72

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
SCHEMBL25396064 0.92 TOP1 (0.80) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL13217339 0.92 TOP1 (0.80) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL29056165 0.90 TOP1 (0.82) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL24684665 0.89 TOP1 (0.85) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL24684654 0.89 TOP1 (0.85) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL1006662 0.87 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL27561956 0.87 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL16648998 0.86 TOP1 (0.73) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL18251452 0.86 TOP1 (0.80) TOP1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL16214743 0.86 TOP1 (0.80) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019189419-A1 ANTI-CANCER AGENT-BONDED ALGINIC ACID DERIVATIVE 持田製薬株式会社 2019-10-03 — — WO claimed
WO-2019189419-A1 ANTI-CANCER AGENT-BONDED ALGINIC ACID DERIVATIVE 持田製薬株式会社 2019-10-03 — — WO disclosed
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