SCHEMBL5857181

SCHEMBL5857181

CC(=O)Nc1ccccc1NC1CCN(CCC(C)c2ccccc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CCR5 P51681 3/20 0.46
SLC6A2 P23975 2/20 0.46
SLC6A4 P31645 2/20 0.46
SLC6A3 Q01959 2/20 0.46
UBE2M P61081 1/20 0.43
DCUN1D1 Q96GG9 1/20 0.43

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
SCHEMBL5858752 0.81 KDM4E (0.47) KDM4E
SCHEMBL7500758 0.80 CARM1 (0.62)
SCHEMBL5858603 0.79 MAPK1 (0.64) ALDH1A1
SCHEMBL22605778 0.78 ALDH1A1 (0.45) KDM4EALDH1A1
SCHEMBL27570739 0.77
Hydrochloric Acid SCHEMBL27570794 0.76
SCHEMBL5857948 0.74 SLC6A2 (0.46) CCR5SLC6A2SLC6A4SLC6A3UBE2M
Benzene SCHEMBL8692613 0.73 CCR5 (0.64) CCR5
SCHEMBL5858593 0.73 CCR5 (0.65) KDM4EALDH1A1CCR5SLC6A2SLC6A4
SCHEMBL14141237 0.73 MAPK3 (0.44) ALDH1A1

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-6989393-B2 Ccr5 modulators benzimidazoles or benzotriazoles ASTRAZENECA AB (SE) 2006-01-24 US disclosed
US-20030119869-A1 Ccr5 modulators benzimidazoles or benzotriazoles ASTRAZENECA AB (SE) 2003-06-26 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-20030119869-A1 Ccr5 modulators benzimidazoles or benzotriazoles CCR5, CCR2, CXCR4 KDM4E 3385/4885ALDH1A1 1599/4885CCR5 1/4885

“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.