SCHEMBL6408947

SCHEMBL6408947

CC(C)c1ccc(CN2CCC3(CCN(CCC(c4ccccc4)c4ccccc4)CC3)C2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 3/20 0.46
OPRM1 P35372 2/20 0.46
CCR2 P41597 4/20 0.46
KCNA3 P22001 2/20 0.43
CCR5 P51681 2/20 0.41
CCR3 P51677 1/20 0.41
PKM P14618 1/20 0.41
ACHE P22303 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
FAAH O00519 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
SCHEMBL6409656 0.88 CCR5 (0.47) OPRL1OPRM1CCR2KCNA3CCR5
SCHEMBL6409502 0.88 OPRL1 (0.46) OPRL1OPRM1CCR2KCNA3CCR5
SCHEMBL6411476 0.87 OPRL1 (0.51) OPRL1OPRM1CCR2CCR5CCR3
SCHEMBL5307506 0.87 CCR5 (0.50) OPRL1CCR2KCNA3CCR5
Hydrochloric Acid SCHEMBL6415467 0.87 CCR5 (0.46) OPRL1OPRM1CCR2KCNA3CCR5
SCHEMBL6417586 0.86 CCR2 (0.65) CCR2CCR5
SCHEMBL6417670 0.86 OPRL1 (0.47) OPRL1OPRM1CCR2KCNA3CCR5
SCHEMBL6408850 0.85 CCR2 (0.60) OPRL1OPRM1CCR2KCNA3CCR5
Hydrochloric Acid SCHEMBL6409287 0.85 CCR2 (0.64) CCR2CCR5
Hydrochloric Acid SCHEMBL6409951 0.85 OPRL1 (0.46) OPRL1OPRM1CCR2KCNA3CCR5

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-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity VIROCHEM PHARMA INC (CA) 2005-04-07 US claimed
US-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity VIROCHEM PHARMA INC (CA) 2005-04-07 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-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity CXCR1, CXCR4, CXCR2 OPRL1 151/4885OPRM1 244/4885CCR2 5/4885

“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.