SCHEMBL4448273

SCHEMBL4448273

CNC(=O)C(NC(=O)c1ccc2ccccc2c1)C(c1ccccc1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 1/20 0.50
CCR1 P32246 1/20 0.49
NPC1 O15118 5/20 0.45
RAB9A P51151 4/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
CASP3 P42574 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
DEGS1 O15121 1/20 0.45
DRD4 P21917 1/20 0.45
PIN1 Q13526 2/20 0.44
UTS2R Q9UKP6 1/20 0.44
KDM4E B2RXH2 1/20 0.44
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
CASP1 P29466 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
SCHEMBL4448270 1.00 ADAM17 (0.50) ADAM17CCR1NPC1RAB9AMEN1
SCHEMBL4450252 0.84 NPC1 (0.47) NPC1RAB9A
SCHEMBL4450260 0.84 NPC1 (0.47) NPC1RAB9A
SCHEMBL4445027 0.82 HPGDS (0.59) NPC1RAB9A
SCHEMBL4445032 0.82 HPGDS (0.59) NPC1RAB9A
SCHEMBL4456911 0.81 KDM4E (0.55) CCR1NPC1UTS2RKDM4E
SCHEMBL4456912 0.81 KDM4E (0.55) CCR1NPC1UTS2RKDM4E
SCHEMBL4456908 0.81 KMT2A (0.49) NPC1KMT2A
SCHEMBL4456906 0.81 KMT2A (0.49) NPC1KMT2A
SCHEMBL4454228 0.81 ALDH1A1 (0.54) NPC1RAB9AMEN1KMT2ACASP3

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-20090012010-A1 Amino acid derivatives as calcium channel blockers NEUROMED PHRAMACEUTICALS LTD. (CA) 2009-01-08 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-20090012010-A1 Amino acid derivatives as calcium channel blockers CACNA1G, CACNA1H, CACNA1I ADAM17 3570/4885CCR1 4099/4885NPC1 2098/4885

“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.