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 1 - 20 of 17565 



of 879    Go to Page   



MMs02248280
tanimoto score: 0.94
MMs02314093
tanimoto score: 0.89
MMs00609750
tanimoto score: 0.88
MMs02699012
tanimoto score: 0.88

MMs00849635
tanimoto score: 0.87
MMs02314974
tanimoto score: 0.87
MMs00019921
tanimoto score: 0.87
MMs02703032
tanimoto score: 0.87

MMs00630447
tanimoto score: 0.87
MMs03791464
tanimoto score: 0.87
MMs00710434
tanimoto score: 0.87
MMs00609758
tanimoto score: 0.87

MMs02389555
tanimoto score: 0.87
MMs02643888
tanimoto score: 0.87
MMs02651367
tanimoto score: 0.86
MMs00487498
tanimoto score: 0.86

MMs02458026
tanimoto score: 0.86
MMs02706637
tanimoto score: 0.86
MMs02389565
tanimoto score: 0.86
MMs02638670
tanimoto score: 0.86


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