SCHEMBL4140505

SCHEMBL4140505

CCNC(=O)N(CCCCNS(=O)(=O)c1ccc(F)cc1Cl)CC(COC)OC(=O)Nc1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 1/20 0.35
GSTO1 P78417 2/20 0.35
CCR1 P32246 1/20 0.35
TRPV4 Q9HBA0 2/20 0.34
FABP4 P15090 3/20 0.34
PKM P14618 1/20 0.33
CA12 O43570 1/20 0.32
CA9 Q16790 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
USP2 O75604 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LPAR2 Q9HBW0 1/20 0.32
ICMT O60725 1/20 0.31
ALB P02768 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 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
SCHEMBL4132199 1.00 BMP1 (0.35) BMP1GSTO1CCR1TRPV4FABP4
SCHEMBL4139634 0.93 TRPV4 (0.39) GSTO1CCR1TRPV4FABP4PKM
SCHEMBL4142797 0.93 TRPV4 (0.39) GSTO1CCR1TRPV4FABP4PKM
SCHEMBL4148621 0.91 BMP1 (0.37) BMP1GSTO1CCR1TRPV4FABP4
SCHEMBL4148627 0.91 BMP1 (0.37) BMP1GSTO1CCR1TRPV4FABP4
SCHEMBL4135477 0.90 CNR2 (0.39) FABP4PKMCA12CA9USP2
SCHEMBL4136888 0.90 CNR2 (0.39) FABP4PKMCA12CA9USP2
SCHEMBL4129226 0.86 TRPV4 (0.41) GSTO1CCR1TRPV4FABP4PKM
SCHEMBL4135082 0.86 TRPV4 (0.41) GSTO1CCR1TRPV4FABP4PKM
SCHEMBL4129159 0.85 TRPV4 (0.38) GSTO1TRPV4FABP4

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-20090105259-A1 Acyclic 1,4-Diamines and Uses Thereof SMITHKLINE BEECHAM CORPORATION 2009-04-23 US claimed

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-20090105259-A1 Acyclic 1,4-Diamines and Uses Thereof TRPV4, TRPC4, TRPV1 BMP1 2172/4885GSTO1 4156/4885CCR1 766/4885

“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.