SCHEMBL6409199

SCHEMBL6409199

O=C1N(Cc2ccc(-c3ccccc3)cc2)CCC12CCN(CCCc1ccccc1)CC2

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 2/20 0.51
SIGMAR1 Q99720 2/20 0.49
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
LTA4H P09960 1/20 0.46
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44

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 SCHEMBL6412416 0.99 CCR3 (0.50) CCR3SIGMAR1KMT2AMEN1LTA4H
SCHEMBL6411384 0.91 KMT2A (0.58) CCR3SIGMAR1KMT2AMEN1LTA4H
SCHEMBL6408894 0.89 CCR3 (0.50) CCR3SIGMAR1KMT2AMEN1KDM4E
SCHEMBL6409303 0.89 CCR3 (0.61) CCR3SIGMAR1KMT2AMEN1ALDH1A1
Hydrochloric Acid SCHEMBL6415973 0.89 KMT2A (0.57) CCR3SIGMAR1KMT2AMEN1KDM4E
SCHEMBL6409073 0.89 CCR3 (0.50) CCR3SIGMAR1KMT2AMEN1LTA4H
Hydrochloric Acid SCHEMBL6410465 0.88 CCR3 (0.49) CCR3SIGMAR1KMT2AMEN1LTA4H
Hydrochloric Acid SCHEMBL6408480 0.88 CCR3 (0.60) CCR3SIGMAR1KMT2AMEN1ALDH1A1
Hydrochloric Acid SCHEMBL6408795 0.88 CCR3 (0.49) CCR3SIGMAR1KMT2AMEN1KDM4E
SCHEMBL6412927 0.86 CCR3 (0.50) CCR3SIGMAR1KMT2AMEN1

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 CCR3 13/4885SIGMAR1 277/4885KMT2A 4587/4885

“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.