SCHEMBL16665103

SCHEMBL16665103

Cc1ccc(NC(=O)/C=C/CN(C)C)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NMT1 P30419 1/20 0.58
▸ DDAH1 O94760 1/20 0.57
▸ PIP4K2A P48426 2/20 0.56
▸ PIP4K2B P78356 2/20 0.56
▸ ALDH1A1 P00352 1/20 0.55
▸ POLB P06746 1/20 0.53
▸ TGM2 P21980 1/20 0.53
▸ MMP1 P03956 4/20 0.53
▸ MMP2 P08253 4/20 0.53
▸ MMP9 P14780 4/20 0.53
▸ EGFR P00533 1/20 0.53
▸ LMNA P02545 1/20 0.49
▸ MCHR1 Q99705 1/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ THRB P10828 1/20 0.48
▸ CDK14 O94921 1/20 0.47
▸ CCNY Q8ND76 1/20 0.47
▸ NPC1 O15118 1/20 0.47

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
SCHEMBL20764166 0.87 CDK14 (0.47) PIP4K2APIP4K2BALDH1A1EGFRLMNA
SCHEMBL13067824 0.86 EGFR (0.47) DDAH1PIP4K2APIP4K2BALDH1A1EGFR
SCHEMBL13389249 0.85 EGFR (0.55) PIP4K2APIP4K2BALDH1A1TGM2MMP1
SCHEMBL17141876 0.84 PIP4K2A (0.50) NMT1PIP4K2APIP4K2BALDH1A1EGFR
SCHEMBL22106124 0.84 CDK14 (0.46) PIP4K2APIP4K2BALDH1A1MMP1MMP2
SCHEMBL23336402 0.84 CDK14 (0.46) PIP4K2APIP4K2BALDH1A1EGFRSMN1; SMN2
SCHEMBL16665568 0.84 PIP4K2A (0.50) NMT1PIP4K2APIP4K2BALDH1A1EGFR
SCHEMBL18113964 0.83 KDM4E (0.49) DDAH1PIP4K2APIP4K2BALDH1A1SMN1; SMN2
SCHEMBL20093336 0.83 EGFR (0.56) PIP4K2APIP4K2BALDH1A1EGFRLMNA
SCHEMBL23336317 0.83 KDM4E (0.49) DDAH1PIP4K2APIP4K2BALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023104035-A1 SUBSTITUTED MONOCYCLIC OR BICYCLIC HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 英矽智能科技(上海)有限公司 2023-06-15 — — WO disclosed
EP-3057956-B1 POLYCYCLIC INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) DANA FARBER CANCER INST INC (US) 2021-05-05 — — EP disclosed
WO-2018098367-A1 INHIBITORS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2018-05-31 — — WO disclosed
US-20160264554-A1 POLYCYCLIC INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) DANA-FARBER CANCER INSTITUTE, INC. 2016-09-15 — — US disclosed
WO-2015058140-A1 POLYCYCLIC INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) DANA-FARBER CANCER INSTITUTE, INC. (US) 2015-04-23 — — 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 (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-20160264554-A1 POLYCYCLIC INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) CDK13, CDK3, CDK12 NMT1 2593/4885DDAH1 4099/4885PIP4K2A 579/4885

“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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