SCHEMBL15385481

SCHEMBL15385481

CN(CP)C(=O)c1n[nH]c2c1CCCCC2=O

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 2/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ NR1H4 Q96RI1 1/20 0.33
▸ PARP1 P09874 3/20 0.32
▸ CDC25B P30305 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
SCHEMBL15386624 0.82 PARP1 (0.34) HCAR2KMT2ATSHRNR1H4PARP1
SCHEMBL12500050 0.80 HCAR2 (0.36) HCAR2KMT2ATSHRPARP1
SCHEMBL15385520 0.79 PARP1 (0.31) HCAR2KMT2APARP1
SCHEMBL15385479 0.76 HCAR2 (0.42) HCAR2KMT2ATSHRPARP1
SCHEMBL12498760 0.75 HCAR2 (0.61) HCAR2KMT2ATSHR
SCHEMBL12498279 0.73 KMT2A (0.42) HCAR2KMT2ATSHRPARP1
SCHEMBL12499437 0.72 KDM4E (0.48) KMT2ATSHR
SCHEMBL3503658 0.69 BRD4 (0.50) KMT2ATSHR
SCHEMBL12698141 0.65 PARP1 (0.42) PARP1
SCHEMBL31326941 0.65 KMT2A (0.34) HCAR2KMT2ATSHR

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-8916577-B2 Tricyclic derivatives, process for their preparation and their use as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-12-23 — — US disclosed
US-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2013-11-14 — — 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-20130302416-A1 TRICYCLIC DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS KINASE INHIBITORS CDK1, MAP3K1, MAP3K20 HCAR2 2119/4885KMT2A 1071/4885TSHR 2140/4885

“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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