SCHEMBL20386687

SCHEMBL20386687

Cc1c(CO[Si](C)(C)C(C)(C)C)cc(CO)c(I)c1I

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 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
SCHEMBL18553121 0.89 BACE1 (0.34) BACE1
SCHEMBL13584296 0.81 BACE1 (0.33) BACE1
SCHEMBL9732940 0.78 MAPT (0.35) BACE1
SCHEMBL23008894 0.76 PDCD1 (0.34) —
SCHEMBL20386683 0.75 PDCD1 (0.36) —
SCHEMBL17094646 0.75 BACE1 (0.33) BACE1
SCHEMBL22133005 0.74 PDCD1 (0.33) —
SCHEMBL22275630 0.73 BACE1 (0.36) BACE1
SCHEMBL30080058 0.73 BACE1 (0.36) BACE1
SCHEMBL16881448 0.72 BACE1 (0.37) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257400-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES IMMUNOGEN, INC. 2023-08-17 — — US disclosed
US-20210171546-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES IMMUNOGEN, INC. 2021-06-10 — — US disclosed
US-10787463-B2 Methods of preparing cytotoxic benzodiazepine derivatives IMMUNOGEN, INC. (US) 2020-09-29 — — US disclosed
US-10370389-B2 Methods of preparing cytotoxic benzodiazepine derivatives IMMUNOGEN, INC. (US) 2019-08-06 — — US disclosed
US-20180201626-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES IMMUNOGEN, INC. 2018-07-19 — — 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 (5 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-10787463-B2 Methods of preparing cytotoxic benzodiazepine derivatives GABRA3, GABRA5, GABRB3 BACE1 747/4885
US-20210171546-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES GABRA3, GABRA5, GABRB3 BACE1 747/4885
US-20180201626-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES GABRA3, GABRA5, GABRB3 BACE1 747/4885
US-20230257400-A1 METHODS OF PREPARING CYTOTOXIC BENZODIAZEPINE DERIVATIVES GABRA3, GABRA5, GABRB3 BACE1 747/4885
US-10370389-B2 Methods of preparing cytotoxic benzodiazepine derivatives GABRA3, GABRA5, GABRB3 BACE1 747/4885

“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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