Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1062690

COc1c(C(=O)NC2CCN(Cc3ccccc3)CC2)sc2c1c(=O)n(Cc1ccccn1)c1ccccc21.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 2/20 0.46
▸ TP53 P04637 3/20 0.44
▸ THRB P10828 1/20 0.44
▸ SLC6A12 P48065 1/20 0.43
▸ MCHR1 Q99705 1/20 0.43
▸ MAOB P27338 2/20 0.41

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
SCHEMBL10314334 0.96 SIGMAR1 (0.49) SIGMAR1TP53THRBSLC6A12MCHR1
SCHEMBL10314333 0.92 DRD4 (0.49) SIGMAR1TP53THRBMCHR1
Trifluoroacetic Acid SCHEMBL1061616 0.91 TP53 (0.40) TP53
Trifluoroacetic Acid SCHEMBL1059876 0.88 UBE2N (0.46) SIGMAR1TP53THRBSLC6A12MCHR1
SCHEMBL10314451 0.87 HRH1 (0.46) SIGMAR1TP53MCHR1
Trifluoroacetic Acid SCHEMBL1062029 0.87 SIGMAR1 (0.50) SIGMAR1TP53THRBSLC6A12MCHR1
Trifluoroacetic Acid SCHEMBL1059812 0.87 TP53 (0.48) SIGMAR1TP53THRBSLC6A12MCHR1
Hydrochloric Acid SCHEMBL1061991 0.87 HRH1 (0.45) SIGMAR1TP53MCHR1
Trifluoroacetic Acid SCHEMBL1064358 0.86 ALDH1A1 (0.45) TP53
SCHEMBL10314256 0.86 POLB (0.44) TP53

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-2247588-B1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2016-04-13 — — EP disclosed
US-8399449-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-03-19 — — US disclosed
US-8217176-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-10 — — US disclosed
US-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-06 — — US disclosed
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 — — 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-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 SIGMAR1 157/4885TP53 3556/4885THRB 469/4885
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 SIGMAR1 152/4885TP53 3584/4885THRB 496/4885

“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.

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