SCHEMBL6697438

SCHEMBL6697438

CN1CCN(C(=O)c2ccc(N3CCN(C(c4ccccc4)c4ccccc4)CC3)c(NC(=O)NC3CCCCC3)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.55
NPSR1 Q6W5P4 2/20 0.55
GAA P10253 2/20 0.55
CNR1 P21554 10/20 0.52
CNR2 P34972 10/20 0.52
ALDH1A1 P00352 3/20 0.46
KMT2A Q03164 2/20 0.46
HPGD P15428 1/20 0.46
KDM4E B2RXH2 1/20 0.45
MAPT P10636 1/20 0.45
MAOB P27338 1/20 0.44
NPY2R P49146 1/20 0.43
CHRM3 P20309 1/20 0.42

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
SCHEMBL6698300 0.98 HTT (0.52) HTTNPSR1GAACNR1CNR2
SCHEMBL6696311 0.90 HTT (0.52) HTTNPSR1GAACNR1CNR2
SCHEMBL6700073 0.89 HTT (0.51) HTTNPSR1GAACNR1CNR2
SCHEMBL6699722 0.88 HTT (0.50) HTTNPSR1GAACNR1CNR2
SCHEMBL6686297 0.86 HTT (0.55) HTTNPSR1GAACNR1CNR2
SCHEMBL6697663 0.86 ALDH1A1 (0.49) GAAALDH1A1KMT2AHPGDKDM4E
SCHEMBL6702360 0.86 HTT (0.48) HTTNPSR1GAACNR1CNR2
SCHEMBL6698133 0.83 GAA (0.47) HTTNPSR1GAACNR1CNR2
SCHEMBL6700551 0.83 HTT (0.52) HTTNPSR1GAACNR1CNR2
SCHEMBL6699286 0.82 NPC1 (0.44) HTTNPSR1GAACNR1CNR2

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-20040235855-A1 Phospholipase C inhibitors for use in treating inflammatory disorders JANSSEN PHARMACEUTICA, N.V. (BE) 2004-11-25 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-20040235855-A1 Phospholipase C inhibitors for use in treating inflammatory disorders PLA2G4C, PLA2G4B, PLA2G5 HTT 4808/4885NPSR1 891/4885GAA 1146/4885

“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.