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

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

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MMs02337151 tanimoto score: 0.78	MMs02338704 tanimoto score: 0.78	MMs02219236 tanimoto score: 0.78	MMs00008225 tanimoto score: 0.78
MMs00021188 tanimoto score: 0.78	MMs00024682 tanimoto score: 0.78	MMs00025673 tanimoto score: 0.78	MMs02853450 tanimoto score: 0.78
MMs02853451 tanimoto score: 0.78	MMs00522839 tanimoto score: 0.78	MMs02839003 tanimoto score: 0.78	MMs02842971 tanimoto score: 0.78
MMs00022751 tanimoto score: 0.78	MMs00581020 tanimoto score: 0.78	MMs02219143 tanimoto score: 0.78	MMs03000207 tanimoto score: 0.78
MMs00016196 tanimoto score: 0.78	MMs02214614 tanimoto score: 0.78	MMs00050299 tanimoto score: 0.78	MMs01569308 tanimoto score: 0.78

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