SCHEMBL5449677

SCHEMBL5449677

CCn1nc(C)cc1C1CCN(CCC(N)c2ccccc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PRCP P42785 1/20 0.48
CCR5 P51681 10/20 0.40
KCNA3 P22001 1/20 0.39
SMYD3 Q9H7B4 1/20 0.38
DRD2 P14416 1/20 0.38
OPRM1 P35372 2/20 0.38
OPRL1 P41146 2/20 0.38
SIGMAR1 Q99720 2/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL5456375 1.00 PRCP (0.48) PRCPCCR5KCNA3SMYD3DRD2
Hydrochloric Acid SCHEMBL5454537 0.99 PRCP (0.47) PRCPCCR5KCNA3SMYD3DRD2
SCHEMBL5449582 0.88 KCNA3 (0.41) PRCPCCR5KCNA3DRD2SIGMAR1
SCHEMBL5461551 0.86 CCR5 (0.54) PRCPCCR5
SCHEMBL5460385 0.80 CCR5 (0.48) CCR5DRD2
SCHEMBL5460388 0.80 CCR5 (0.48) CCR5DRD2
SCHEMBL5452648 0.80 CCR5 (0.42) PRCPCCR5
SCHEMBL5867329 0.80 PRCP (0.42) PRCPCCR5SMYD3OPRM1OPRL1
SCHEMBL5467769 0.80 CCR5 (0.42) PRCPCCR5
Hydrochloric Acid SCHEMBL5449578 0.79 PRCP (0.41) PRCPCCR5SMYD3OPRM1OPRL1

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-20070117847-A1 N-(3-(4-Substituted-1-piperiding1)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists CHAMBERS MARK S 2007-05-24 US claimed
US-7153868-B2 N-(3-(4-substituted-1-piperidinyl)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists MERCK SHARP & DOHME LTD. 2006-12-26 US claimed
US-20040002504-A1 N-(3-(4-substituted-1-piperidinyl)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists MERCK SHARP & DOHME LTD. (GB) 2004-01-01 US claimed
US-20070117847-A1 N-(3-(4-Substituted-1-piperiding1)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists CHAMBERS MARK S 2007-05-24 US disclosed
US-7153868-B2 N-(3-(4-substituted-1-piperidinyl)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists MERCK SHARP & DOHME LTD. 2006-12-26 US disclosed
US-20040002504-A1 N-(3-(4-substituted-1-piperidinyl)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists MERCK SHARP & DOHME LTD. (GB) 2004-01-01 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 (2 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-20040002504-A1 N-(3-(4-substituted-1-piperidinyl)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists KCNH3, KCNH2, KCNK3 PRCP 2192/4885CCR5 710/4885KCNA3 6/4885
US-20070117847-A1 N-(3-(4-Substituted-1-piperiding1)-1-phenylpropyl) substituted sulfonamides as NK-3 receptor antagonists TACR2, KCNK3, KCNH3 PRCP 3144/4885CCR5 1040/4885KCNA3 10/4885

“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.