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 481 - 500 of 39966

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MMs02598931 tanimoto score: 0.82	MMs03005277 tanimoto score: 0.82	MMs02771692 tanimoto score: 0.82	MMs02813804 tanimoto score: 0.82
MMs02873151 tanimoto score: 0.82	MMs01774104 tanimoto score: 0.82	MMs00068001 tanimoto score: 0.82	MMs01774138 tanimoto score: 0.82
MMs01774056 tanimoto score: 0.82	MMs02598893 tanimoto score: 0.82	MMs00939366 tanimoto score: 0.82	MMs00563291 tanimoto score: 0.82
MMs00257120 tanimoto score: 0.82	MMs01773586 tanimoto score: 0.82	MMs02586875 tanimoto score: 0.82	MMs00915630 tanimoto score: 0.82
MMs00256579 tanimoto score: 0.82	MMs02586386 tanimoto score: 0.82	MMs02586392 tanimoto score: 0.82	MMs00257121 tanimoto score: 0.82

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