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 321 - 340 of 39966

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MMs01774140 tanimoto score: 0.83	MMs01774282 tanimoto score: 0.83	MMs00860201 tanimoto score: 0.83	MMs00257008 tanimoto score: 0.83
MMs01774105 tanimoto score: 0.83	MMs00868075 tanimoto score: 0.83	MMs00860190 tanimoto score: 0.83	MMs00860188 tanimoto score: 0.83
MMs00860191 tanimoto score: 0.83	MMs01774283 tanimoto score: 0.83	MMs02582271 tanimoto score: 0.83	MMs00859975 tanimoto score: 0.83
MMs00256580 tanimoto score: 0.83	MMs00859976 tanimoto score: 0.83	MMs00859980 tanimoto score: 0.83	MMs01773497 tanimoto score: 0.83
MMs00006579 tanimoto score: 0.83	MMs02562187 tanimoto score: 0.83	MMs00859964 tanimoto score: 0.83	MMs00859970 tanimoto score: 0.83

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