SCHEMBL20604875

SCHEMBL20604875

Cn1cnc(-c2ccc3c(c2)c(I)cn3COCC[Si](C)(C)C)n1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ DGAT1 O75907 2/20 0.36
▸ EGFR P00533 1/20 0.35
▸ IGF1R P08069 1/20 0.35
▸ SRC P12931 1/20 0.35
▸ FLT4 P35916 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ FLT3 P36888 1/20 0.35
▸ EPHB4 P54760 1/20 0.35
▸ TEK Q02763 1/20 0.35
▸ HTR1A P08908 5/20 0.34
▸ DRD4 P21917 5/20 0.34
▸ HTR1B P28222 5/20 0.34
▸ DRD3 P35462 4/20 0.34
▸ NPC1 O15118 1/20 0.33
▸ PTPN1 P18031 1/20 0.32
▸ AOC3 Q16853 2/20 0.32
▸ HTR2C P28335 1/20 0.31

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
SCHEMBL20604886 0.82 DRD2 (0.38) DRD2HTR2AHTR1ADRD4HTR1B
SCHEMBL20604874 0.82 DRD2 (0.41) DRD2HTR2AHTR1ADRD4HTR1B
SCHEMBL20604926 0.80 DRD2 (0.39) DRD2HTR2AHTR1ADRD4HTR1B
SCHEMBL20605123 0.79 DRD2 (0.35) DRD2HTR2AHTR1ADRD4HTR1B
SCHEMBL23800737 0.79 DGAT1 (0.38) DRD2HTR2ADGAT1EGFRIGF1R
SCHEMBL20604923 0.77 HTR1A (0.44) DRD2HTR2AFLT4KDRHTR1A
SCHEMBL20604786 0.76 DRD2 (0.43) DRD2HTR2AHTR1ADRD4HTR1B
SCHEMBL20604925 0.76 HTR1A (0.42) DRD2HTR2AKDRHTR1ADRD4
SCHEMBL20605024 0.74 GRIN2B (0.41) —
SCHEMBL23773891 0.74 EGFR (0.45) DGAT1EGFRIGF1RSRCFLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12144816-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2024-11-19 — — US disclosed
US-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-10-19 — — US disclosed
EP-3423435-B1 SUBSTITUTED INDOLE MCL-1 INHIBITORS UNIV VANDERBILT (US) 2023-08-23 — — EP disclosed
US-11596639-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2023-03-07 — — US disclosed
CN-109153643-B Substituted indole MCL-1 inhibitors 范德比尔特大学 2022-06-21 — — CN disclosed
US-20210283138-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2021-09-16 — — US disclosed
EP-3423435-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS Vanderbilt University (US) 2019-01-09 — — EP 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 (4 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-20210283138-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 DRD2 3801/4885HTR2A 1729/4885DGAT1 1834/4885
US-12144816-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL9 DRD2 3801/4885HTR2A 1729/4885DGAT1 1834/4885
US-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 DRD2 3801/4885HTR2A 1729/4885DGAT1 1834/4885
US-11596639-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL9 DRD2 3801/4885HTR2A 1729/4885DGAT1 1834/4885

“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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