SCHEMBL13420845

SCHEMBL13420845

Cc1ccc(N=Nc2c(SOOO)cc3cc(S(=O)(=O)O)cc(Nc4nc(Cl)nc(Nc5ccc(S(=O)(=O)CCCCCS(=O)(=O)c6ccc(Nc7nc(Cl)nc(Nc8cc(S(=O)(=O)O)cc9cc(SOOO)c(N=Nc%10ccc(C)cc%10)c(O)c89)n7)cc6)cc5)n4)c3c2O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FUT8 Q9BYC5 1/20 0.50
▸ CARM1 Q86X55 1/20 0.36
▸ PRMT1 Q99873 1/20 0.36
▸ ENPP2 Q13822 2/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ CA9 Q16790 4/20 0.32
▸ CA12 O43570 3/20 0.32
▸ CA1 P00915 3/20 0.32
▸ CA2 P00918 3/20 0.32
▸ THRB P10828 1/20 0.32
▸ CA14 Q9ULX7 2/20 0.32
▸ SNCA P37840 1/20 0.31
▸ SRC P12931 2/20 0.31
▸ USP2 O75604 1/20 0.31
▸ APEX1 P27695 1/20 0.31
▸ CHAT P28329 1/20 0.31
▸ ABL1 P00519 1/20 0.30

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
SCHEMBL13420617 0.94 FUT8 (0.49) FUT8CARM1PRMT1ENPP2CYP1A2
SCHEMBL13599496 0.86 FUT8 (0.48) FUT8CARM1PRMT1ENPP2CA9
SCHEMBL14012420 0.85 FUT8 (0.43) FUT8CARM1PRMT1ENPP2THRB
SCHEMBL13599491 0.83 FUT8 (0.46) FUT8CARM1PRMT1ENPP2CA9
SCHEMBL13599484 0.83 FUT8 (0.52) FUT8CARM1PRMT1ENPP2CYP1A2
SCHEMBL14582560 0.81 FUT8 (0.49) FUT8ENPP2
SCHEMBL14585720 0.81 FUT8 (0.46) FUT8CARM1PRMT1ENPP2CA9
SCHEMBL13839143 0.79 FUT8 (0.51) FUT8PRMT1ENPP2CYP1A2CYP2C9
SCHEMBL13599478 0.79 FUT8 (0.49) FUT8CARM1PRMT1ENPP2CYP1A2
SCHEMBL14585721 0.79 FUT8 (0.49) FUT8CARM1PRMT1ENPP2CYP1A2

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
US-7683208-B2 Bridge compound with N,N-dialkylamino group and application thereof EVERLIGHT USA, INC. (US) 2010-03-23 — — US disclosed
US-20090054645-A1 Bridge compound with N, N-dialkylamino group and application thereof EVERLIGHT USA, INC. (US) 2009-02-26 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090054645-A1 Bridge compound with N, N-dialkylamino group and application thereof ALKBH1, ALKBH2, B2M FUT8 886/4885CARM1 421/4885PRMT1 112/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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