SCHEMBL3107176

SCHEMBL3107176

CSCc1cn(Cc2ccccn2)nn1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.50
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP19A1 P11511 5/20 0.43
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
NR1I3 Q14994 1/20 0.41
CREBBP Q92793 1/20 0.40
KDM1A O60341 1/20 0.40

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
SCHEMBL3116064 0.85 HSD17B10 (0.42) HDAC1NPC1RAB9ALMNAALDH1A1
SCHEMBL16198599 0.80 HDAC1 (0.51) HDAC1SMN1; SMN2CYP19A1MAPTNR1I3
SCHEMBL18377684 0.80 HDAC1 (0.50) HDAC1NPC1RAB9ALMNATP53
SCHEMBL30530922 0.78
SCHEMBL951074 0.78
SCHEMBL3101190 0.77 NPC1 (0.52) NPC1RAB9ACYP19A1KDM1A
SCHEMBL27679733 0.76 ALDH1A1 (0.53) NPC1RAB9ALMNASMN1; SMN2ALDH1A1
SCHEMBL18367612 0.76 HDAC1 (0.47) HDAC1NPC1RAB9ALMNATP53
SCHEMBL3116139 0.75 GUSB (0.60) NPC1RAB9ACYP19A1KDM1A
SCHEMBL30574694 0.75 L3MBTL1 (0.57) HDAC1NPC1RAB9ALMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7803822-B2 Triazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-28 US disclosed
US-20090105253-A1 Triazole Derivative and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-23 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-20090105253-A1 Triazole Derivative and Use Thereof F2R, HRH4, F2RL3 HDAC1 559/4885NPC1 2145/4885RAB9A 2959/4885

“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.