SCHEMBL31083337

SCHEMBL31083337

Brc1nn(C2CCCCO2)cc1I

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.35
▸ POLB P06746 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ LMNA P02545 2/20 0.31
▸ ABL1 P00519 1/20 0.31
▸ CD274 Q9NZQ7 1/20 0.30
▸ KDM5B Q9UGL1 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ ESR1 P03372 1/20 0.30
▸ MAPT P10636 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
SCHEMBL38651558 0.81 ALDH1A1 (0.38) ALDH1A1POLBKMT2ASMN1; SMN2CYP2C19
SCHEMBL22325063 0.81 GAA (0.38) ALDH1A1POLBKMT2ASMN1; SMN2CYP2C19
SCHEMBL20855214 0.81 ABL1 (0.38) ALDH1A1POLBKMT2ASMN1; SMN2CYP2C19
SCHEMBL32684090 0.81 CYP2C19 (0.33) CYP2C19ABL1CD274KDM5BGAA
SCHEMBL21663744 0.80 RET (0.32) ALDH1A1POLBCYP2C19LMNAABL1
SCHEMBL26108637 0.80 CYP2C19 (0.32) ALDH1A1POLBCYP2C19LMNAABL1
SCHEMBL22075031 0.78 ABL1 (0.31) CYP2C19LMNAABL1ESR1MAPT
SCHEMBL16100426 0.78 ALDH1A1 (0.34) ALDH1A1POLBKMT2ASMN1; SMN2CYP2C19
SCHEMBL29339901 0.78 KDM5B (0.33) CYP2C19ABL1CD274KDM5BGAA
SCHEMBL16099912 0.78 ALDH1A1 (0.34) ALDH1A1POLBKMT2ASMN1; SMN2CYP2C19

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-20260132122-A1 6-6-FUSED BICYCLIC HETEROARYL AMINES AS CDK4 INHIBITORS INCYTE CORP (US) 2026-05-14 — — US disclosed
WO-2024182747-A2 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2024-09-06 — — 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-20260132122-A1 6-6-FUSED BICYCLIC HETEROARYL AMINES AS CDK4 INHIBITORS CCNA1, CDK4, CCNO ALDH1A1 995/4885POLB 682/4885KMT2A 668/4885

“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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