SCHEMBL13626680

SCHEMBL13626680

CCn1cc(-c2ccc(C[C@@H](CCO)NC(=O)c3ccc(O[C@H](C)C(C)(F)F)c(Cl)c3)cc2F)nc1C(C)(C)O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 9/20 0.41
CENPE Q02224 3/20 0.37
TAS1R3 Q7RTX0 3/20 0.36
TAS1R1 Q7RTX1 3/20 0.36
KIFC1 Q9BW19 1/20 0.32
P2RX3 P56373 1/20 0.32
ACSS2 Q9NR19 1/20 0.32
MET P08581 1/20 0.31
PIN1 Q13526 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
SCHEMBL13161551 0.96 DHODH (0.45) DHODHCENPETAS1R3TAS1R1
SCHEMBL3460995 0.96 DHODH (0.45) DHODHCENPETAS1R3TAS1R1
SCHEMBL13161477 0.94 CENPE (0.42) DHODHCENPETAS1R3TAS1R1KIFC1
SCHEMBL3462063 0.94 CENPE (0.42) DHODHCENPETAS1R3TAS1R1KIFC1
SCHEMBL3462436 0.86 CENPE (0.38) DHODHCENPETAS1R3TAS1R1
SCHEMBL13161764 0.86 CENPE (0.38) DHODHCENPETAS1R3TAS1R1
SCHEMBL13625028 0.86 CENPE (0.46) DHODHCENPETAS1R3TAS1R1KIFC1
SCHEMBL3461182 0.86 DHODH (0.46) DHODHCENPETAS1R3TAS1R1KIFC1
SCHEMBL13161874 0.86 DHODH (0.46) DHODHCENPETAS1R3TAS1R1KIFC1
SCHEMBL361222 0.86 CENPE (0.46) DHODHCENPETAS1R3TAS1R1KIFC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090286841-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. 2009-11-19 US disclosed
US-20090286841-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CYTOKINETICS, INC. 2009-11-19 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 (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-20090286841-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS KIF5B, KIF2C, PLK1 DHODH 1141/4885CENPE 54/4885TAS1R3 4827/4885

“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.