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 301 - 320 of 39966

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MMs01774105 tanimoto score: 0.83	MMs01774284 tanimoto score: 0.83	MMs00859972 tanimoto score: 0.83	MMs00860187 tanimoto score: 0.83
MMs00859970 tanimoto score: 0.83	MMs02598927 tanimoto score: 0.83	MMs02586450 tanimoto score: 0.83	MMs02583218 tanimoto score: 0.83
MMs02583470 tanimoto score: 0.83	MMs02586382 tanimoto score: 0.83	MMs02598933 tanimoto score: 0.83	MMs00859405 tanimoto score: 0.83
MMs00859355 tanimoto score: 0.83	MMs00859942 tanimoto score: 0.83	MMs00859943 tanimoto score: 0.83	MMs00254678 tanimoto score: 0.83
MMs01773497 tanimoto score: 0.83	MMs01759060 tanimoto score: 0.83	MMs01759059 tanimoto score: 0.83	MMs02562229 tanimoto score: 0.83

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