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ligand: DEN Name: INDENE SMILES: c1ccc2c(c1)CC=C2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03003445 tanimoto score: 0.78	MMs02955449 tanimoto score: 0.78	MMs02993438 tanimoto score: 0.78	MMs03000206 tanimoto score: 0.78
MMs02339145 tanimoto score: 0.78	MMs00007753 tanimoto score: 0.78	MMs02893868 tanimoto score: 0.78	MMs01569308 tanimoto score: 0.78
MMs02313776 tanimoto score: 0.78	MMs00013235 tanimoto score: 0.78	MMs03004087 tanimoto score: 0.78	MMs02219236 tanimoto score: 0.78
MMs02853450 tanimoto score: 0.78	MMs02221368 tanimoto score: 0.78	MMs02853451 tanimoto score: 0.78	MMs02219143 tanimoto score: 0.78
MMs02337151 tanimoto score: 0.78	MMs02338704 tanimoto score: 0.78	MMs00009300 tanimoto score: 0.78	MMs00603970 tanimoto score: 0.78

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