MMsINC Ligand

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 241 - 260 of 39966

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MMs01759060 tanimoto score: 0.83	MMs00254679 tanimoto score: 0.83	MMs00859355 tanimoto score: 0.83	MMs00859943 tanimoto score: 0.83
MMs02562186 tanimoto score: 0.83	MMs00859964 tanimoto score: 0.83	MMs02562177 tanimoto score: 0.83	MMs01759053 tanimoto score: 0.83
MMs00256580 tanimoto score: 0.83	MMs01758799 tanimoto score: 0.83	MMs02549292 tanimoto score: 0.83	MMs02557944 tanimoto score: 0.83
MMs01773497 tanimoto score: 0.83	MMs01774105 tanimoto score: 0.83	MMs01758756 tanimoto score: 0.83	MMs00860188 tanimoto score: 0.83
MMs01759059 tanimoto score: 0.83	MMs02558198 tanimoto score: 0.83	MMs02562185 tanimoto score: 0.83	MMs01758744 tanimoto score: 0.83

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