SCHEMBL25680949

SCHEMBL25680949

Cn1c(Cl)nc2cc(N)c(Br)cc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ MEN1 O00255 5/20 0.39
▸ KMT2A Q03164 5/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ MAPT P10636 2/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ APAF1 O14727 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ NR4A1 P22736 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ PTPN11 Q06124 1/20 0.39
▸ RAB9A P51151 2/20 0.35
▸ NPC1 O15118 2/20 0.35
▸ CASP3 P42574 1/20 0.35
▸ SENP8 Q96LD8 1/20 0.35
▸ SENP7 Q9BQF6 1/20 0.35
▸ SENP6 Q9GZR1 1/20 0.35

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
SCHEMBL25681029 0.84 SMN1; SMN2 (0.47) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL25219471 0.74 SMN1; SMN2 (0.41) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL23679807 0.74 SMN1; SMN2 (0.55) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL25231660 0.73 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2AALDH1A1NPSR1
SCHEMBL6230772 0.71 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL6232931 0.71 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL25220378 0.71 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL31473995 0.71 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL17674019 0.71 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL9980836 0.71 ALOX15 (0.58) SMN1; SMN2ALDH1A1MAPTPOLBRAB9A

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-20230203010-A1 BICYCLIC AMINE CDK12 INHIBITORS INCYTE CORPORATION 2023-06-29 — — 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-20230203010-A1 BICYCLIC AMINE CDK12 INHIBITORS CDK12, CDK1, CDK2 SMN1; SMN2 2951/4885MEN1 1784/4885KMT2A 289/4885

“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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