SCHEMBL15760262

SCHEMBL15760262

CC1(CO)CCN(c2nccn3ccnc23)C1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 10/20 0.39
IRAK4 Q9NWZ3 2/20 0.36
RIPK1 Q13546 1/20 0.33
MALT1 Q9UDY8 1/20 0.33
IGLV6-57 P01721 1/20 0.33

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
SCHEMBL15760276 0.82 ACKR3 (0.43) ACKR3IRAK4MALT1
SCHEMBL15760261 0.81 ACKR3 (0.35) ACKR3RIPK1
SCHEMBL15760561 0.71 ACKR3 (0.36) ACKR3MALT1
SCHEMBL17697115 0.70 CYP2D6 (0.48)
SCHEMBL20021215 0.68 HTR2C (0.45) ACKR3
SCHEMBL17687760 0.67 CYP11B2 (0.46)
SCHEMBL7324694 0.64 PIK3R1 (0.55) ACKR3
SCHEMBL5496661 0.64 HTR2C (0.65)
SCHEMBL15760260 0.63 ACKR3 (0.43) ACKR3MALT1
SCHEMBL15760247 0.63 ACKR3 (0.48) ACKR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11834452-B2 CXCR7 antagonists CHEMOCENTRYX, INC. (US) 2023-12-05 US disclosed
US-20180086766-A1 CXCR7 ANTAGONISTS CHEMOCENTRYX, INC. 2018-03-29 US disclosed
US-9783544-B2 CXCR7 antagonists CHEMOCENTRYX, INC. (US) 2017-10-10 US disclosed
US-20160145259-A1 CXCR7 ANTAGONISTS CHEMOCENTRYX, INC. 2016-05-26 US disclosed
US-9169261-B2 CXCR7 antagonists CHEMOCENTRYX, INC. (US) 2015-10-27 US disclosed
US-20140154179-A1 CXCR7 ANTAGONISTS CHEMOCENTRYX, INC. (US) 2014-06-05 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 (4 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-20180086766-A1 CXCR7 ANTAGONISTS CXCR1, CXCR5, CCR7 ACKR3 7/4885IRAK4 1667/4885RIPK1 2335/4885
US-20160145259-A1 CXCR7 ANTAGONISTS CXCR1, CXCR5, CCR7 ACKR3 7/4885IRAK4 1667/4885RIPK1 2335/4885
US-11834452-B2 CXCR7 antagonists CXCR1, CXCR5, CCR7 ACKR3 7/4885IRAK4 1667/4885RIPK1 2335/4885
US-20140154179-A1 CXCR7 ANTAGONISTS CXCR1, CXCR5, CCR7 ACKR3 7/4885IRAK4 1667/4885RIPK1 2335/4885

“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.