SCHEMBL2994407

SCHEMBL2994407

CSc1ccc(NC(=O)NC2CCCCC2NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.47
TAS1R1 Q7RTX1 1/20 0.47
CCR2 P41597 3/20 0.46
FPR2 P25090 3/20 0.45
FPR1 P21462 1/20 0.45
EPHX2 P34913 4/20 0.44
EPHX1 P07099 3/20 0.44
SIGMAR1 Q99720 1/20 0.43
NOX1 Q9Y5S8 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 2/20 0.41
GPR119 Q8TDV5 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL2994404 1.00 TAS1R3 (0.47) TAS1R3TAS1R1CCR2FPR2FPR1
SCHEMBL3428340 0.83 CCR2 (0.58) TAS1R3TAS1R1CCR2GPR119HDAC4
SCHEMBL12750936 0.77 CYP17A1 (0.50) EPHX2NOX1NPC1RAB9AGPR119
SCHEMBL2752680 0.76 EPHX1 (0.68) EPHX2EPHX1SIGMAR1NPC1RAB9A
SCHEMBL19773841 0.76 BTK (0.53) EPHX1HDAC4HDAC6
SCHEMBL765253 0.76 BTK (0.53) EPHX1HDAC4HDAC6
SCHEMBL12885089 0.76 BTK (0.53) EPHX1HDAC4HDAC6
SCHEMBL13768672 0.74 CA12 (0.67) FPR2EPHX2EPHX1SIGMAR1NPC1
SCHEMBL2986117 0.74 CCR2 (0.62) CCR2
SCHEMBL1905038 0.74 EPHX2 (0.43) TAS1R3TAS1R1EPHX2EPHX1NPC1

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-7776884-B2 Cyclic derivatives as modulators of chemokine receptors activity BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-17 US disclosed
EP-1483241-A4 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2006-12-13 EP disclosed
US-7087604-B2 Cyclic derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2006-08-08 US disclosed
US-20060135503-A1 Cyclic derivatives as modulators of chemokine receptors activity CHERNEY ROBERT J 2006-06-22 US disclosed
EP-1483241-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2004-12-08 EP disclosed
US-20030216434-A1 Cyclic derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY 2003-11-20 US disclosed
WO-2003075853-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2003-09-18 WO 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 (2 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-20060135503-A1 Cyclic derivatives as modulators of chemokine receptors activity CCL11, CCR1, CCL2 TAS1R3 1660/4885TAS1R1 692/4885CCR2 10/4885
US-20030216434-A1 Cyclic derivatives as modulators of chemokine receptor activity CCR1, CCL11, CXCR1 TAS1R3 1431/4885TAS1R1 473/4885CCR2 10/4885

“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.