SCHEMBL545864

SCHEMBL545864

CNC(=O)c1cc(Oc2ccc3c(c2)CC(NC(=O)c2cccc(Oc4ccccc4)c2)CC3)ccn1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.53
PKM P14618 1/20 0.51
BRAF P15056 8/20 0.50
KDR P35968 4/20 0.50
RAF1 P04049 5/20 0.49
HDAC8 Q9BY41 1/20 0.49
ADRB3 P13945 4/20 0.49
ADRB1 P08588 2/20 0.47
RIPK1 Q13546 3/20 0.47

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
SCHEMBL545415 0.95 BRAF (0.54) BRAFKDRRAF1HDAC8RIPK1
SCHEMBL545436 0.94 MTNR1A (0.52) NPC1BRAFKDRRAF1HDAC8
SCHEMBL5423180 0.92 BRAF (0.48) NPC1PKMBRAFKDRRAF1
SCHEMBL545647 0.91 BRAF (0.51) BRAFKDRRAF1ADRB3
SCHEMBL546140 0.91 BRAF (0.50) BRAFKDRRAF1HDAC8ADRB3
SCHEMBL546051 0.91 BRAF (0.50) NPC1BRAFKDRRAF1ADRB3
SCHEMBL545995 0.91 BRAF (0.52) BRAFKDRRAF1ADRB3
SCHEMBL545818 0.91 GRM5 (0.51) BRAFKDRRAF1ADRB3ADRB1
SCHEMBL545254 0.90 BRAF (0.49) BRAFKDRRAF1ADRB3
SCHEMBL546430 0.90 BRAF (0.52) BRAFKDRRAF1HDAC8ADRB3

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-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US claimed
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 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 (1 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-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 NPC1 1541/4885PKM 531/4885BRAF 215/4885

“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.