SCHEMBL9883152

SCHEMBL9883152

CCc1ccc2c(O)nc(C)cc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2A6 P11509 1/20 0.41
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
ALDH1A1 P00352 4/20 0.39
KMT2A Q03164 4/20 0.39
KDM4E B2RXH2 2/20 0.39
RAD52 P43351 2/20 0.39
LMNA P02545 2/20 0.39
HPGD P15428 2/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 4/20 0.38
MEN1 O00255 3/20 0.37
ELANE P08246 1/20 0.37
HTT P42858 1/20 0.37
ALPL P05186 1/20 0.36
ALPG P10696 1/20 0.36
PLAA Q9Y263 1/20 0.36

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
SCHEMBL9883141 0.81 TRPA1 (0.41) TRPA1CYP1A2CYP2A6NPC1RAB9A
SCHEMBL10274426 0.79 ALDH1A1 (0.46) CYP1A2CYP2A6NPC1RAB9AALDH1A1
SCHEMBL13829913 0.77 CYP1A2 (0.42) TRPA1CYP1A2CYP2A6ALDH1A1KDM4E
SCHEMBL8352162 0.75 NOS3 (0.47) TRPA1CYP1A2CYP2A6NPC1RAB9A
SCHEMBL12064451 0.74 TRPA1 (0.41) TRPA1CYP1A2CYP2A6NPC1RAB9A
SCHEMBL20442007 0.73 MAPK1 (0.36) NPC1RAB9AALDH1A1KMT2ALMNA
SCHEMBL9880939 0.71 ALDH1A1 (0.42) CYP1A2NPC1RAB9AALDH1A1KMT2A
SCHEMBL161637 0.71 CYP1A2 (0.45) CYP1A2CYP2A6ALDH1A1KMT2AKDM4E
SCHEMBL29940742 0.71 CYP1A2 (0.45) CYP1A2CYP2A6ALDH1A1KMT2AKDM4E
SCHEMBL26027606 0.70 TRPA1 (0.50) TRPA1CYP1A2CYP2A6ALDH1A1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8394826-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2013-03-12 US disclosed
US-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME AERIE PHARMACEUTICALS, INC. 2012-05-31 US disclosed
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2010-11-04 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-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME SLC6A2, ROCK2, SLC6A4 TRPA1 4080/4885CYP1A2 1088/4885CYP2A6 2518/4885
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 TRPA1 3206/4885CYP1A2 1339/4885CYP2A6 2488/4885

“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.