SCHEMBL3764145

SCHEMBL3764145

Fc1ccc(C(=Cc2ccccc2Cl)CCl)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.39
RAB9A P51151 3/20 0.39
HPGD P15428 2/20 0.39
MAPT P10636 2/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TRPA1 O75762 1/20 0.38
GAA P10253 1/20 0.38
P2RX7 Q99572 3/20 0.38
F2R P25116 1/20 0.36
HSD11B1 P28845 1/20 0.35
KMT2A Q03164 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ABCG2 Q9UNQ0 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
SCHEMBL3662523 1.00 NPC1 (0.39) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3769663 0.90 NFE2L2 (0.41) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3662395 0.90 NFE2L2 (0.38) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3776287 0.90 NFE2L2 (0.38) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3662353 0.90 NFE2L2 (0.41) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3662246 0.87 MDM2 (0.40) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3762718 0.87 MDM2 (0.40) NPC1RAB9AHPGDMAPTHTT
SCHEMBL3662316 0.84 ABCG2 (0.44) NPC1RAB9AMAPTSMN1; SMN2KMT2A
SCHEMBL3662315 0.84 ABCG2 (0.44) NPC1RAB9AMAPTSMN1; SMN2KMT2A
SCHEMBL3769358 0.84 TRPA1 (0.39) NPC1RAB9AHPGDMAPTHTT

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-20100317515-A1 Azolylmethyloxiranes, use Thereof and Agents Containing the Same BASF SE (DE) 2010-12-16 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-20100317515-A1 Azolylmethyloxiranes, use Thereof and Agents Containing the Same XDH, NOX5, TET1 NPC1 4668/4885RAB9A 4287/4885HPGD 174/4885

“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.