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 601 - 620 of 39966

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MMs00587701 tanimoto score: 0.82	MMs00257120 tanimoto score: 0.82	MMs02583467 tanimoto score: 0.82	MMs00257121 tanimoto score: 0.82
MMs00587801 tanimoto score: 0.82	MMs02583469 tanimoto score: 0.82	MMs00791167 tanimoto score: 0.82	MMs00805852 tanimoto score: 0.82
MMs01975261 tanimoto score: 0.82	MMs02598893 tanimoto score: 0.82	MMs01872501 tanimoto score: 0.82	MMs00939366 tanimoto score: 0.82
MMs01820153 tanimoto score: 0.82	MMs02583208 tanimoto score: 0.82	MMs00587813 tanimoto score: 0.82	MMs00399871 tanimoto score: 0.82
MMs01981683 tanimoto score: 0.82	MMs02583216 tanimoto score: 0.82	MMs03911382 tanimoto score: 0.82	MMs03186845 tanimoto score: 0.82

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