SCHEMBL5858734

SCHEMBL5858734

CS(=O)(=O)c1ccc2c(c1)ncn2C1CCN(CCC(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 17/20 0.52
DRD2 P14416 1/20 0.51
SLC6A4 P31645 1/20 0.51
CCR2 P41597 1/20 0.49
CYP2D6 P10635 2/20 0.48
TACR2 P21452 1/20 0.46

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
SCHEMBL5857199 0.92 DRD2 (0.49) CCR5DRD2SLC6A4CCR2CYP2D6
SCHEMBL3596577 0.91 DRD2 (0.48) CCR5DRD2SLC6A4CCR2CYP2D6
SCHEMBL3589931 0.91 SLC6A4 (0.48) CCR5DRD2SLC6A4TACR2
SCHEMBL5451951 0.90 CCR5 (0.58) CCR5CYP2D6
SCHEMBL5451946 0.90 CCR5 (0.58) CCR5CYP2D6
SCHEMBL3597050 0.86 CCR5 (0.46) CCR5DRD2SLC6A4TACR2
SCHEMBL3610524 0.86 CCR5 (0.58) CCR5DRD2SLC6A4TACR2
SCHEMBL3602016 0.83 DRD2 (0.55) DRD2SLC6A4
SCHEMBL5858616 0.83 DRD2 (0.69) CCR5DRD2SLC6A4CYP2D6TACR2
SCHEMBL3597043 0.82 DRD2 (0.49) DRD2SLC6A4TACR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6989393-B2 Ccr5 modulators benzimidazoles or benzotriazoles ASTRAZENECA AB (SE) 2006-01-24 US disclosed
US-20030119869-A1 Ccr5 modulators benzimidazoles or benzotriazoles ASTRAZENECA AB (SE) 2003-06-26 US disclosed
EP-1265870-A1 NEW CCR5 MODULATORS: BENZIMIDAZOLES OR BENZOTRIAZOLES AstraZeneca AB (SE) 2002-12-18 EP disclosed
WO-2001066525-A1 NEW CCR5 MODULATORS: BENZIMIDAZOLES OR BENZOTRIAZOLES ASTRAZENECA AB (SE) 2001-09-13 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 (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-20030119869-A1 Ccr5 modulators benzimidazoles or benzotriazoles CCR5, CCR2, CXCR4 CCR5 1/4885DRD2 1216/4885SLC6A4 696/4885

“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.