MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A48
Name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(C
C(F)(F)F)c3ccc(cc3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17565Ionic States: 2169Tautomers: 1129Drug Similarity: 11

Items found 141 - 160 of 17565

of 879 Go to Page

MMs00631311 tanimoto score: 0.83	MMs00913245 tanimoto score: 0.83	MMs02332374 tanimoto score: 0.83	MMs00635976 tanimoto score: 0.83
MMs00284051 tanimoto score: 0.83	MMs00550518 tanimoto score: 0.83	MMs01073328 tanimoto score: 0.83	MMs00285566 tanimoto score: 0.83
MMs02389339 tanimoto score: 0.83	MMs01727817 tanimoto score: 0.83	MMs03496544 tanimoto score: 0.83	MMs02314362 tanimoto score: 0.82
MMs02315073 tanimoto score: 0.82	MMs02678229 tanimoto score: 0.82	MMs02315082 tanimoto score: 0.82	MMs02678289 tanimoto score: 0.82
MMs02305901 tanimoto score: 0.82	MMs02674294 tanimoto score: 0.82	MMs02681280 tanimoto score: 0.82	MMs00261029 tanimoto score: 0.82

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