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 21 - 40 of 17565 



of 879    Go to Page   



MMs02651367
tanimoto score: 0.86

MMs02638670
tanimoto score: 0.86

MMs02458026
tanimoto score: 0.86

MMs03240682
tanimoto score: 0.86

MMs00867394
tanimoto score: 0.85

MMs00871237
tanimoto score: 0.85

MMs02093568
tanimoto score: 0.85

MMs02768655
tanimoto score: 0.85

MMs02650877
tanimoto score: 0.85

MMs02698251
tanimoto score: 0.85

MMs02515998
tanimoto score: 0.85

MMs01390071
tanimoto score: 0.85

MMs02515994
tanimoto score: 0.85

MMs02643646
tanimoto score: 0.85

MMs01072435
tanimoto score: 0.85

MMs00818610
tanimoto score: 0.85

MMs00944337
tanimoto score: 0.85

MMs00818612
tanimoto score: 0.85

MMs02093478
tanimoto score: 0.85

MMs02515988
tanimoto score: 0.85


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