MMsINC Database Search
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Ligand PDB



ligand: BMS
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc5ccccc5nc4)C
[show PDB table]


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

Neutral Molecules: 39966Ionic States: 7691Tautomers: 1786Drug Similarity: 14 Items found 341 - 360 of 39966 



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MMs01773497
tanimoto score: 0.83

MMs01770369
tanimoto score: 0.83

MMs01774281
tanimoto score: 0.83

MMs02583196
tanimoto score: 0.83

MMs02598927
tanimoto score: 0.83

MMs01758750
tanimoto score: 0.83

MMs00860190
tanimoto score: 0.83

MMs01758756
tanimoto score: 0.83

MMs00860191
tanimoto score: 0.83

MMs01978702
tanimoto score: 0.83

MMs02562185
tanimoto score: 0.83

MMs00859980
tanimoto score: 0.83

MMs00859976
tanimoto score: 0.83

MMs00860187
tanimoto score: 0.83

MMs00860188
tanimoto score: 0.83

MMs01758799
tanimoto score: 0.83

MMs02562186
tanimoto score: 0.83

MMs00859972
tanimoto score: 0.83

MMs01758744
tanimoto score: 0.83

MMs00254679
tanimoto score: 0.83


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