SCHEMBL18177385

SCHEMBL18177385

OCc1ccccc1-c1cncc(-c2nnc(-c3ccccc3)o2)n1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 14/20 0.54
▸ NOTUM Q6P988 1/20 0.47
▸ NPC1 O15118 4/20 0.45
▸ RAB9A P51151 4/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ ATAD2 Q6PL18 1/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ PIM3 Q86V86 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.40
▸ GAA P10253 1/20 0.40

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
SCHEMBL16420518 0.90 ATR (0.67) ATRNOTUMNPC1RAB9ASMN1; SMN2
SCHEMBL16420534 0.87 ATR (0.65) ATRNPC1RAB9ASMN1; SMN2ATAD2
SCHEMBL16420584 0.86 ATR (0.60) ATRNPC1RAB9ASMN1; SMN2ATAD2
SCHEMBL16420607 0.86 ATR (0.66) ATRNOTUMNPC1RAB9ASMN1; SMN2
SCHEMBL17826148 0.85 ATR (0.54) ATRNPC1RAB9ASMN1; SMN2ATAD2
SCHEMBL16420700 0.84 ATR (0.70) ATRNPC1RAB9A
SCHEMBL17826199 0.84 ATR (0.55) ATRNPC1RAB9ASMN1; SMN2PIM1
SCHEMBL17826184 0.84 ATR (0.55) ATRNPC1RAB9ASMN1; SMN2ATAD2
SCHEMBL16420535 0.84 ATR (0.67) ATRNPC1RAB9ASMN1; SMN2ATAD2
SCHEMBL16420582 0.84 ATR (0.67) ATRNPC1RAB9ASMN1; SMN2ATAD2

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-20160311809-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-10-27 — — 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-20160311809-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 ATR 1/4885NOTUM 4460/4885NPC1 4192/4885

“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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