SCHEMBL6410012

SCHEMBL6410012

COc1ccc(CC(=O)NC(CCN2CCC3(CC2)CCN(Cc2ccc(Br)cc2)C3=O)c2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 5/20 0.53
ALDH1A1 P00352 2/20 0.44
SIGMAR1 Q99720 1/20 0.42
UTS2R Q9UKP6 2/20 0.42
MMP1 P03956 3/20 0.42
MMP9 P14780 3/20 0.42
MMP13 P45452 3/20 0.42
ADAM17 P78536 3/20 0.42
CACNA1G O43497 1/20 0.41
CNR2 P34972 1/20 0.40
LMNA P02545 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
Hydrochloric Acid SCHEMBL6415132 0.99 CCR5 (0.52) CCR5ALDH1A1SIGMAR1UTS2RMMP1
SCHEMBL6413008 0.96 CCR5 (0.56) CCR5ALDH1A1SIGMAR1UTS2RMMP1
SCHEMBL6410264 0.95 CCR5 (0.55) CCR5ALDH1A1SIGMAR1UTS2RMMP1
Hydrochloric Acid SCHEMBL6409470 0.95 CCR5 (0.55) CCR5ALDH1A1SIGMAR1UTS2RMMP1
Hydrochloric Acid SCHEMBL6409167 0.94 CCR5 (0.55) CCR5ALDH1A1SIGMAR1UTS2RMMP1
SCHEMBL6409316 0.93 SIGMAR1 (0.44) CCR5ALDH1A1SIGMAR1UTS2RCNR2
SCHEMBL6417585 0.93 SIGMAR1 (0.45) CCR5SIGMAR1MMP1MMP9MMP13
Hydrochloric Acid SCHEMBL6413451 0.93 SIGMAR1 (0.43) CCR5ALDH1A1SIGMAR1UTS2RCNR2
Hydrochloric Acid SCHEMBL6409005 0.92 SIGMAR1 (0.45) CCR5SIGMAR1MMP1MMP9MMP13
SCHEMBL6416612 0.91 ROCK2 (0.47) CCR5UTS2RMMP1MMP9MMP13

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-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity VIROCHEM PHARMA INC (CA) 2005-04-07 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-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity CXCR1, CXCR4, CXCR2 CCR5 4/4885ALDH1A1 869/4885SIGMAR1 277/4885

“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.