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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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MMs00004453 tanimoto score: 0.78	MMs02893868 tanimoto score: 0.78	MMs02158062 tanimoto score: 0.78	MMs00024682 tanimoto score: 0.78
MMs02880375 tanimoto score: 0.78	MMs00449257 tanimoto score: 0.78	MMs02544362 tanimoto score: 0.78	MMs02853451 tanimoto score: 0.78
MMs02339145 tanimoto score: 0.78	MMs00025673 tanimoto score: 0.78	MMs00005529 tanimoto score: 0.78	MMs02289116 tanimoto score: 0.78
MMs02404095 tanimoto score: 0.78	MMs02824662 tanimoto score: 0.77	MMs02335821 tanimoto score: 0.77	MMs02335822 tanimoto score: 0.77
MMs00011574 tanimoto score: 0.77	MMs00048949 tanimoto score: 0.77	MMs02129756 tanimoto score: 0.77	MMs02221254 tanimoto score: 0.77

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