SCHEMBL1164308

SCHEMBL1164308

COC(=O)C=Cc1cnc(-c2ccccc2)nc1Nc1cc(C2CC2)n(C(C)=O)n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 1/20 0.35
▸ MAP3K12 Q12852 1/20 0.34
▸ NR1H2 P55055 4/20 0.34
▸ NR1H3 Q13133 4/20 0.34
▸ IP6K1 Q92551 1/20 0.33
▸ IP6K3 Q96PC2 1/20 0.33
▸ IP6K2 Q9UHH9 1/20 0.33
▸ DHODH Q02127 1/20 0.33
▸ AKT1 P31749 3/20 0.33
▸ AKT2 P31751 2/20 0.33
▸ PDE10A Q9Y233 1/20 0.32
▸ IRAK1 P51617 1/20 0.32
▸ IRAK4 Q9NWZ3 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ F2 P00734 1/20 0.32
▸ TSHR P16473 1/20 0.32

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
SCHEMBL1164305 1.00 KMT2A (0.37) KMT2AKDM4ESMN1; SMN2CCNCCDK8
SCHEMBL12784826 0.89 TRPM8 (0.38) KMT2AKDM4ESMN1; SMN2CCNCCDK8
SCHEMBL1164456 0.86 MAP3K12 (0.35) KMT2AKDM4ESMN1; SMN2MAP3K12NR1H2
SCHEMBL1164452 0.86 MAP3K12 (0.35) KMT2AKDM4ESMN1; SMN2MAP3K12NR1H2
SCHEMBL12784789 0.84 NR1H2 (0.39) KMT2AMAP3K12NR1H2NR1H3DHODH
SCHEMBL1164871 0.84 NR1H2 (0.39) KMT2AMAP3K12NR1H2NR1H3DHODH
SCHEMBL12783848 0.83 NR1H2 (0.38) KMT2AMAP3K12NR1H2NR1H3DHODH
SCHEMBL1164710 0.83 IGF1R (0.40) MAP3K12NR1H2NR1H3
SCHEMBL12783845 0.81 ADORA3 (0.38) KMT2AKDM4EMAP3K12NR1H2NR1H3
SCHEMBL1164362 0.78 MAP3K12 (0.34) KMT2AMAP3K12NR1H2NR1H3DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9422271-B2 Pyrimidine compounds as tuberculosis inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-08-23 — — US disclosed
US-20140249137-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-04 — — US disclosed
EP-2464641-B1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS VERTEX PHARMA (US) 2014-06-25 — — EP disclosed
EP-2464641-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS Vertex Pharmaceuticals Incorporated (US) 2012-06-20 — — EP disclosed
US-20110053916-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-03 — — US disclosed
WO-2011019405-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-02-17 — — 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 (2 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-20140249137-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS TYMS, TYMP, DPYD KMT2A 3015/4885KDM4E 2345/4885SMN1; SMN2 4808/4885
US-20110053916-A1 PYRIMIDINE COMPOUNDS AS TUBERCULOSIS INHIBITORS TYMS, TYMP, DPYD KMT2A 3015/4885KDM4E 2345/4885SMN1; SMN2 4808/4885

“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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