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 401 - 420 of 39966

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MMs00257125 tanimoto score: 0.82	MMs00257124 tanimoto score: 0.82	MMs01774138 tanimoto score: 0.82	MMs00257132 tanimoto score: 0.82
MMs00868117 tanimoto score: 0.82	MMs00257121 tanimoto score: 0.82	MMs01774141 tanimoto score: 0.82	MMs02598929 tanimoto score: 0.82
MMs02598893 tanimoto score: 0.82	MMs01774104 tanimoto score: 0.82	MMs00351266 tanimoto score: 0.82	MMs00257120 tanimoto score: 0.82
MMs01774280 tanimoto score: 0.82	MMs00046318 tanimoto score: 0.82	MMs00868116 tanimoto score: 0.82	MMs02586875 tanimoto score: 0.82
MMs02598931 tanimoto score: 0.82	MMs01773586 tanimoto score: 0.82	MMs00868073 tanimoto score: 0.82	MMs01774056 tanimoto score: 0.82

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