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 361 - 380 of 39966

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MMs00860201 tanimoto score: 0.83	MMs01759060 tanimoto score: 0.83	MMs01770369 tanimoto score: 0.83	MMs01773497 tanimoto score: 0.83
MMs00860191 tanimoto score: 0.83	MMs00860190 tanimoto score: 0.83	MMs00748519 tanimoto score: 0.83	MMs01759059 tanimoto score: 0.83
MMs02586382 tanimoto score: 0.83	MMs00832533 tanimoto score: 0.83	MMs00257008 tanimoto score: 0.83	MMs00163146 tanimoto score: 0.83
MMs00480811 tanimoto score: 0.83	MMs00480809 tanimoto score: 0.83	MMs00860187 tanimoto score: 0.83	MMs00860188 tanimoto score: 0.83
MMs00257003 tanimoto score: 0.83	MMs02583218 tanimoto score: 0.83	MMs01759053 tanimoto score: 0.83	MMs00859980 tanimoto score: 0.83

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