SCHEMBL23908102

SCHEMBL23908102

Cc1ccc(S(=O)(=O)NCCC(C)Oc2nc3[nH]ccc3cc2C(Br)OCC[Si](C)(C)C)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 3/20 0.38
▸ ALDH1A1 P00352 8/20 0.35
▸ LMNA P02545 4/20 0.34
▸ HTT P42858 3/20 0.34
▸ GAA P10253 1/20 0.34
▸ ESR1 P03372 2/20 0.33
▸ CYP19A1 P11511 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CASP1 P29466 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ MAPT P10636 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
SCHEMBL21751629 0.70 — —
SCHEMBL21751742 0.70 — —
SCHEMBL23908158 0.69 RIPK1 (0.30) —
SCHEMBL21751681 0.69 CDK8 (0.36) —
SCHEMBL20767594 0.68 ALDH1A1 (0.37) ALDH1A1LMNAHTTGAAESR1
SCHEMBL21751713 0.68 CDK8 (0.33) —
SCHEMBL21751539 0.67 SLC6A2 (0.32) —
SCHEMBL21751635 0.67 MAPT (0.38) ALDH1A1LMNAHTTMEN1CYP3A4
SCHEMBL23908110 0.66 CYP2C9 (0.33) CYP2C9TSHR
SCHEMBL21751683 0.64 HSP90AA1 (0.30) —

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-12220419-B2 BCL-2 inhibitors NEWAVE PHARMACEUTICAL INC. (US) 2025-02-11 — — US disclosed
US-20210315904-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2021-10-14 — — 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 (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-20210315904-A1 BCL-2 INHIBITORS BCL2L10, BCL2, BCL2L11 FLT3 2987/4885ALDH1A1 3743/4885LMNA 2803/4885
US-12220419-B2 BCL-2 inhibitors BCL2L10, BCL2, BCL2L11 FLT3 2987/4885ALDH1A1 3743/4885LMNA 2803/4885

“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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