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 461 - 480 of 17565 



of 879    Go to Page   



MMs02389553
tanimoto score: 0.8
MMs02443839
tanimoto score: 0.8
MMs00502229
tanimoto score: 0.8
MMs00527085
tanimoto score: 0.8

MMs02315096
tanimoto score: 0.8
MMs02861245
tanimoto score: 0.8
MMs02841528
tanimoto score: 0.8
MMs01371417
tanimoto score: 0.8

MMs02841345
tanimoto score: 0.8
MMs02845241
tanimoto score: 0.8
MMs00492955
tanimoto score: 0.8
MMs02314085
tanimoto score: 0.8

MMs02316973
tanimoto score: 0.8
MMs02823042
tanimoto score: 0.8
MMs02305840
tanimoto score: 0.8
MMs02298549
tanimoto score: 0.8

MMs02276290
tanimoto score: 0.8
MMs02822959
tanimoto score: 0.8
MMs00818249
tanimoto score: 0.8
MMs00817922
tanimoto score: 0.8


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