SCHEMBL31731245

SCHEMBL31731245

Cn1c(=O)n(C2CCC(=O)N(COCC[Si](C)(C)C)C2=O)c2ccc(Br)cc21

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 4/20 0.36
▸ CRBN Q96SW2 4/20 0.36
▸ DRD2 P14416 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ SRD5A1 P18405 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ DGAT1 O75907 2/20 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
SCHEMBL31160705 1.00 DDB1 (0.36) DDB1CRBNDRD2SLC6A4SRD5A1
SCHEMBL31731259 0.89 DDB1 (0.36) DDB1CRBNDRD2SLC6A4NPC1
SCHEMBL31731147 0.87 DDB1 (0.35) DDB1CRBNDRD2SLC6A4
SCHEMBL31731318 0.86 DGAT1 (0.32) DDB1CRBNDGAT1
SCHEMBL31731564 0.85 DDB1 (0.34) DDB1CRBN
SCHEMBL31160670 0.85 DDB1 (0.34) DDB1CRBNDRD2SLC6A4
SCHEMBL31731114 0.84 DGAT1 (0.30) DGAT1
SCHEMBL31731407 0.84 DGAT1 (0.32) DGAT1
SCHEMBL30990711 0.84 DDB1 (0.35) DDB1CRBNDRD2SLC6A4
SCHEMBL30990774 0.82 DDB1 (0.33) DDB1CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12606533-B2 3-phenylpropylamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2026-04-21 — — US disclosed
US-20260070917-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF DIFFERENTIATED THERAPEUTICS INC (US) 2026-03-12 — — US disclosed
US-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-11-20 — — 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 (3 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-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE SF1, SF3A1, SFXN1 DDB1 1201/4885CRBN 2290/4885DRD2 1627/4885
US-12606533-B2 3-phenylpropylamine derivative SF3A1, SF1, HTR1D DDB1 363/4885CRBN 2904/4885DRD2 1030/4885
US-20260070917-A1 CYCLIN DEPENDENT KINASE DEGRADERS AND METHODS OF USE THEREOF CDK2, CCNK, CCNC DDB1 270/4885CRBN 277/4885DRD2 3525/4885

“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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