SCHEMBL5204891

SCHEMBL5204891

NC(=O)C1SC2C=CC=CC2C1S(=O)(=O)c1ccccc1.NCc1cccc(C(=O)N(CC(=O)O)c2ccccc2)c1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
ADRA2C P18825 1/20 0.32
F2 P00734 2/20 0.32
F10 P00742 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL5209352 0.90 F2 (0.34) KMT2AMEN1POLBADRA2CF2
SCHEMBL5208588 0.82 F2 (0.34) ADRA2CF2F10
Trifluoroacetic Acid SCHEMBL5629214 0.82 F2 (0.32) ADRA2CF2F10
Trifluoroacetic Acid SCHEMBL5626916 0.80 HDAC11 (0.32) F2
Trifluoroacetic Acid SCHEMBL5627045 0.79 FOLH1 (0.39) F2F10
Trifluoroacetic Acid SCHEMBL5210666 0.79 OPRM1 (0.31) F2
Trifluoroacetic Acid SCHEMBL5626942 0.78 FOLH1 (0.33) F2F10LMNA
SCHEMBL5628892 0.78 ADRA2C (0.35) KMT2AADRA2CF2F10
Trifluoroacetic Acid SCHEMBL5631027 0.78 F11 (0.32) KMT2AMEN1F10
SCHEMBL5210877 0.76 ADRA2C (0.52) KMT2AMEN1ADRA2CF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1343561-B1 SERINE PROTEASE INHIBITORS TULARIK LTD (GB) 2007-02-28 EP disclosed