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 221 - 240 of 39966

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MMs00321484 tanimoto score: 0.84	MMs03648640 tanimoto score: 0.84	MMs02465527 tanimoto score: 0.84	MMs00648124 tanimoto score: 0.83
MMs01758750 tanimoto score: 0.83	MMs00647487 tanimoto score: 0.83	MMs00497775 tanimoto score: 0.83	MMs02375745 tanimoto score: 0.83
MMs02360632 tanimoto score: 0.83	MMs02357391 tanimoto score: 0.83	MMs02347007 tanimoto score: 0.83	MMs01730784 tanimoto score: 0.83
MMs00490326 tanimoto score: 0.83	MMs01697646 tanimoto score: 0.83	MMs01697649 tanimoto score: 0.83	MMs02263103 tanimoto score: 0.83
MMs00480809 tanimoto score: 0.83	MMs00480811 tanimoto score: 0.83	MMs02206202 tanimoto score: 0.83	MMs00486240 tanimoto score: 0.83

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