SCHEMBL7989223

SCHEMBL7989223

O=C(O)c1cccc(Nc2nccc(-c3cnc4ccccn34)n2)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 7/20 0.71
ABL1 P00519 1/20 0.61
BCR P11274 1/20 0.61
PRKCA P17252 1/20 0.61
IGF1R P08069 3/20 0.60
NPC1 O15118 1/20 0.58
RAB9A P51151 1/20 0.58
IKBKB O14920 1/20 0.56
IRAK4 Q9NWZ3 1/20 0.55
AURKA O14965 3/20 0.53
MAPK8 P45983 2/20 0.53
PIK3CG P48736 1/20 0.53
GSK3B P49841 1/20 0.53
CAMKK2 Q96RR4 1/20 0.53
MAPK9 P45984 1/20 0.52
PKM P14618 1/20 0.52
CDK1 P06493 2/20 0.51
CDK4 P11802 2/20 0.51
CAMK2D Q13557 1/20 0.50
RHOA P61586 1/20 0.50

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
SCHEMBL4810750 0.93 CDK2 (0.70) CDK2ABL1BCRPRKCAIGF1R
SCHEMBL16540727 0.91 CDK2 (0.70) CDK2IGF1RIRAK4AURKAMAPK8
SCHEMBL699041 0.90 CDK2 (0.68) CDK2ABL1BCRPRKCAIGF1R
SCHEMBL10251812 0.89 CDK2 (0.67) CDK2ABL1BCRPRKCAIGF1R
SCHEMBL7978513 0.89 CDK2 (0.69) CDK2IGF1RIKBKBIRAK4AURKA
SCHEMBL17943211 0.86 CDK2 (0.77) CDK2ABL1PRKCAIGF1RNPC1
SCHEMBL4805850 0.85 CDK2 (0.68) CDK2IGF1RIRAK4MAPK8MAPK9
SCHEMBL699239 0.84 HDAC1 (0.69) CDK2ABL1BCRPRKCAIGF1R
SCHEMBL16550119 0.83 CDK2 (0.77) CDK2ABL1BCRIGF1RIRAK4
SCHEMBL1684802 0.83 CDK2 (1.00) CDK2ABL1BCRPRKCAIGF1R

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3039015-B1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS INC (US) 2019-10-30 EP disclosed
EP-3039015-B1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS INC (US) 2019-10-30 EP disclosed
US-10370371-B2 Substituted pyrimidine Bmi-1 inhibitors PTC THERAPEUTICS, INC. (US) 2019-08-06 US disclosed
US-10370371-B2 Substituted pyrimidine Bmi-1 inhibitors PTC THERAPEUTICS, INC. (US) 2019-08-06 US disclosed
US-20160214978-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-07-28 US disclosed
US-20160214978-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-07-28 US disclosed
EP-3039015-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC Therapeutics, Inc. (US) 2016-07-06 EP disclosed
WO-2015030847-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-03-05 WO disclosed
WO-2015030847-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-03-05 WO disclosed
US-8124764-B2 Fused heterocyclyc inhibitor compounds GILEAD SCIENCES, INC. (US) 2012-02-28 US disclosed
US-20100029638-A1 FUSED HETEROCYCLYC INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2010-02-04 US disclosed
WO-2010009155-A2 FUSED HETEROCYCLYC INHIBITOR COMPOUNDS GILEAD COLORADO, INC. (US) 2010-01-21 WO 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 (3 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-10370371-B2 Substituted pyrimidine Bmi-1 inhibitors BMI1, BAZ2A, BRPF3 CDK2 1121/4885ABL1 1707/4885BCR 733/4885
US-20100029638-A1 FUSED HETEROCYCLYC INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC7 CDK2 16/4885ABL1 1685/4885BCR 1488/4885
US-20160214978-A1 SUBSTITUTED PYRIMIDINE BMI-1 INHIBITORS BMI1, BAZ2A, BRPF3 CDK2 1121/4885ABL1 1707/4885BCR 733/4885

“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.