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 561 - 580 of 39966

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MMs00257120 tanimoto score: 0.82	MMs01820153 tanimoto score: 0.82	MMs02583469 tanimoto score: 0.82	MMs02581349 tanimoto score: 0.82
MMs01774138 tanimoto score: 0.82	MMs02581357 tanimoto score: 0.82	MMs00939366 tanimoto score: 0.82	MMs01774104 tanimoto score: 0.82
MMs00257121 tanimoto score: 0.82	MMs02566224 tanimoto score: 0.82	MMs01774056 tanimoto score: 0.82	MMs00257124 tanimoto score: 0.82
MMs02562231 tanimoto score: 0.82	MMs01773586 tanimoto score: 0.82	MMs02562232 tanimoto score: 0.82	MMs00256579 tanimoto score: 0.82
MMs01774141 tanimoto score: 0.82	MMs02562226 tanimoto score: 0.82	MMs02562227 tanimoto score: 0.82	MMs01759057 tanimoto score: 0.82

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