Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6696924

COc1ccc(C(CC(=O)O)c2c[nH]c3cc(OCCCNc4ncc[nH]4)ccc23)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 2/20 0.45
GAA P10253 2/20 0.45
SI P14410 2/20 0.45
MGAM2 Q2M2H8 2/20 0.45
MAPT P10636 3/20 0.38
ITGB3 P05106 7/20 0.37
ITGAV P06756 7/20 0.37
ITGB1 P05556 4/20 0.37
ITGA5 P08648 3/20 0.37
ITGA2B P08514 1/20 0.37
MTNR1A P48039 2/20 0.35
MTNR1B P49286 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
RECQL P46063 1/20 0.35
ITGB5 P18084 2/20 0.35
ITGB6 P18564 2/20 0.35
AHR P35869 1/20 0.35
FFAR1 O14842 1/20 0.34
CPT1A P50416 1/20 0.34

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
SCHEMBL6697810 0.96 MGAM (0.48) MGAMGAASIMGAM2MAPT
Trifluoroacetic Acid SCHEMBL6692554 0.94 MGAM (0.37) MGAMGAASIMGAM2ITGB3
Trifluoroacetic Acid SCHEMBL6701591 0.94 MGAM (0.41) MGAMGAASIMGAM2MAPT
Trifluoroacetic Acid SCHEMBL6698561 0.93 ITGB3 (0.37) MGAMGAASIMGAM2MAPT
Trifluoroacetic Acid SCHEMBL6163731 0.93 ITGB3 (0.40) MGAMGAASIMGAM2ITGB3
Trifluoroacetic Acid SCHEMBL6696461 0.92 FFAR1 (0.37) MGAMGAASIMGAM2ITGB3
Trifluoroacetic Acid SCHEMBL6701434 0.92 MGAM (0.41) MGAMGAASIMGAM2ITGB3
Trifluoroacetic Acid SCHEMBL6169546 0.92 ITGB3 (0.35) MGAMGAASIMGAM2ITGB3
SCHEMBL6696931 0.91 MGAM (0.43) MGAMGAASIMGAM2MAPT
SCHEMBL6694112 0.91 FFAR1 (0.38) MGAMGAASIMGAM2ITGB3

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
US-20040138284-A1 Indol-3-yl derivatives WIESNER MATTHIAS 2004-07-15 US disclosed
US-6743810-B2 INTEGRIN INHIBITORS; TUMORS, OSTEOPOROSIS, OSTEOLYTIC DISEASES, SUPPRESSING ANGIOGENESIS, ANTITHROMBOTIC MERCK PATENT GMBH (DE) 2004-06-01 US disclosed
US-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation MERCK PATENT GMBH (DE) 2003-03-06 US disclosed
EP-1254133-A2 INDOL-3-YL DERIVATIVES MERCK PATENT GmbH (DE) 2002-11-06 EP disclosed
WO-2001058893-A2 INDOL-3-YL DERIVATIVES AND THEIR USE AS INTEGRIN INHIBITORS MERCK PATENT GMBH (DE) 2001-08-16 WO 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-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation IGF1R, IDO1, ITGB3 MGAM 811/4885GAA 3469/4885SI 121/4885
US-20040138284-A1 Indol-3-yl derivatives ITGB3, ITGB1, IGF1R MGAM 1542/4885GAA 3882/4885SI 918/4885

“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.