SCHEMBL3107197

SCHEMBL3107197

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NC3CC3)nn2)c(C#CCCO)c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 5/20 0.41
GLS O94925 1/20 0.36
SMYD3 Q9H7B4 2/20 0.35
MAPK14 Q16539 4/20 0.35
CYP2C9 P11712 2/20 0.35
LGALS3 P17931 2/20 0.34
TTK P33981 1/20 0.34
HPGD P15428 1/20 0.33
LIPG Q9Y5X9 1/20 0.33
NOTUM Q6P988 1/20 0.33
LOXL2 Q9Y4K0 1/20 0.32
BUB1 O43683 1/20 0.32
PRKACG P22612 1/20 0.32
MAPKAPK2 P49137 1/20 0.32
MAPK11 Q15759 1/20 0.32
ACSL5 Q9ULC5 1/20 0.32
STK24 Q9Y6E0 1/20 0.32

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
SCHEMBL3112730 0.95 ACKR3 (0.40) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3109077 0.93 ACKR3 (0.42) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3113544 0.90 ACKR3 (0.38) ACKR3GLSSMYD3MAPK14TTK
SCHEMBL3110373 0.84 ACKR3 (0.39) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3115572 0.84 GRM5 (0.42) ACKR3GLSSMYD3TTK
SCHEMBL13182966 0.84 ACKR3 (0.43) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL13182992 0.83 ACKR3 (0.44) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3109536 0.82 ACKR3 (0.45) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3114865 0.82 ACKR3 (0.42) ACKR3GLSSMYD3MAPK14CYP2C9
SCHEMBL3107189 0.81 ACKR3 (0.42) ACKR3GLSSMYD3MAPK14CYP2C9

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 6 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-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
US-20090105253-A1 Triazole Derivative and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-23 US disclosed
EP-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 EP disclosed
EP-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 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-20090105253-A1 Triazole Derivative and Use Thereof F2R, HRH4, F2RL3 ACKR3 122/4885GLS 2923/4885SMYD3 4007/4885

“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.