SCHEMBL6995665

SCHEMBL6995665

CCOC(=O)c1c(Nc2cc(F)ccc2N)sc2cc(C)ccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.41
SMN1; SMN2 Q16637 6/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
KDM4E B2RXH2 3/20 0.41
GRM6 O15303 1/20 0.41
CISD2 Q8N5K1 1/20 0.41
RPS6KB1 P23443 1/20 0.40
CDK2 P24941 1/20 0.40
MAPKAPK2 P49137 1/20 0.40
GSK3B P49841 1/20 0.40
RPS6KA3 P51812 1/20 0.40
ALDH1A1 P00352 4/20 0.39
HPGD P15428 4/20 0.39
GAA P10253 3/20 0.39
ALPL P05186 1/20 0.39
MAP2K2 P36507 1/20 0.39
MAP2K1 Q02750 1/20 0.39
ALOX15 P16050 3/20 0.39
HSD17B10 Q99714 2/20 0.39

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
SCHEMBL6995647 0.90 MAPT (0.40) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL7000919 0.89 PRKCZ (0.44) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL6993864 0.89 SMN1; SMN2 (0.43) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL6992504 0.86 SMN1; SMN2 (0.55) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL7000448 0.84 MAPT (0.43) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL6996750 0.84 SMN1; SMN2 (0.45) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL6989171 0.82 MAPT (0.42) MAPTSMN1; SMN2KDM4ECISD2ALDH1A1
SCHEMBL6997282 0.80 SMN1; SMN2 (0.51) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL7000437 0.80 SMN1; SMN2 (0.43) MAPTSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL6998866 0.78 CISD2 (0.45) MAPTSMN1; SMN2NPC1RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1016664-B1 FUSED THIOPHENE COMPOUNDS AND MEDICINAL USE THEREOF MITSUBISHI PHARMA CORP (JP) 2003-07-02 EP disclosed
US-6455521-B1 PSYCHOLOGICAL DISORDERS; SIDE EFFECT REDUCTION MITSUBISHI PHARMA CORPORATION (JP) 2002-09-24 US disclosed
US-20020042411-A1 Condensed thiophene compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2002-04-11 US disclosed
US-6271225-B1 PSYCHOLOGICAL DISORDERS WELFIDE CORPORATION (JP) 2001-08-07 US disclosed
EP-1016664-A1 FUSED THIOPHENE COMPOUNDS AND MEDICINAL USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2000-07-05 EP 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-20020042411-A1 Condensed thiophene compounds and pharmaceutical use thereof ACIN1, ACHE, TPMT MAPT 15/4885SMN1; SMN2 1349/4885NPC1 465/4885

“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.