SCHEMBL27752128

SCHEMBL27752128

CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(OC)cc1c2C1CCCC1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 14/20 0.74
▸ MEN1 O00255 1/20 0.62
▸ KMT2A Q03164 1/20 0.62
▸ GLA P06280 2/20 0.61
▸ GAA P10253 2/20 0.61
▸ SLC22A2 O15244 1/20 0.61
▸ SLC22A1 O15245 1/20 0.61
▸ SLC22A3 O75751 1/20 0.61
▸ MMP1 P03956 1/20 0.61
▸ CHRM4 P08173 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ ADRA2C P18825 1/20 0.61
▸ ACHE P22303 1/20 0.61
▸ SLC47A2 Q86VL8 1/20 0.61
▸ SLC47A1 Q96FL8 1/20 0.61
▸ KDM4E B2RXH2 1/20 0.60
▸ ALDH1A1 P00352 1/20 0.60
▸ LMNA P02545 1/20 0.60
▸ HPGD P15428 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.60

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
SCHEMBL27731507 0.99 TOP1 (0.74) TOP1MEN1KMT2AGLAGAA
SCHEMBL27699980 0.90 TOP1 (0.77) TOP1MEN1KMT2AGLACYP3A4
SCHEMBL27731508 0.89 TOP1 (0.78) TOP1MEN1KMT2AGLACYP3A4
Ammonia Solution, Strong SCHEMBL27699979 0.89 TOP1 (0.76) TOP1MEN1KMT2AGLACYP3A4
SCHEMBL4577454 0.88 TOP1 (0.70) TOP1MEN1KMT2A
SCHEMBL24951832 0.87 MEN1 (0.80) TOP1MEN1KMT2AGLAGAA
SCHEMBL17073896 0.87 MEN1 (0.80) TOP1MEN1KMT2AGLAGAA
SCHEMBL6831175 0.87 MEN1 (0.80) TOP1MEN1KMT2AGLAGAA
SCHEMBL4449734 0.87 TOP1 (0.77) TOP1MEN1KMT2AGLAGAA
SCHEMBL27752129 0.87 TOP1 (0.68) TOP1MEN1KMT2AGLAGAA

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
CN-101376658-A 7-position cycloalkyl substituted camptothecine derivative, synthetic method and use thereof USTC UNIV SCIENCE TECH CN (CN) 2009-03-04 — — CN claimed
CN-101376658-A 7-position cycloalkyl substituted camptothecine derivative, synthetic method and use thereof USTC UNIV SCIENCE TECH CN (CN) 2009-03-04 — — CN disclosed
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