SCHEMBL1102240

SCHEMBL1102240

C=C1NC(c2ccc3c(c2)CCc2c-3[nH]c3c(F)c(-c4ccc(CCCC)cc4)ccc23)=NO1

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 20/20 0.63

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
SCHEMBL1092212 0.79 MPL (0.67) MPL
SCHEMBL1091675 0.78 MPL (0.70) MPL
SCHEMBL1102156 0.78 MPL (1.00) MPL
SCHEMBL1091149 0.76 MPL (0.69) MPL
SCHEMBL1102278 0.75 MPL (0.73) MPL
SCHEMBL1090937 0.75 MPL (0.73) MPL
SCHEMBL1091553 0.73 MPL (0.77) MPL
SCHEMBL1092251 0.73 MPL (0.71) MPL
SCHEMBL1091360 0.73 MPL (0.90) MPL
SCHEMBL1091661 0.70 MPL (0.67) MPL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153671-B2 Heterotetracyclic compounds as TPO mimetics IRM LLC (BM) 2012-04-10 — — US disclosed
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