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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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MMs03024047 tanimoto score: 0.75	MMs02997522 tanimoto score: 0.75	MMs02996538 tanimoto score: 0.75	MMs01241996 tanimoto score: 0.75
MMs00009152 tanimoto score: 0.75	MMs02342926 tanimoto score: 0.75	MMs02308859 tanimoto score: 0.75	MMs00880502 tanimoto score: 0.75
MMs02309461 tanimoto score: 0.75	MMs02267913 tanimoto score: 0.75	MMs00880501 tanimoto score: 0.75	MMs00879637 tanimoto score: 0.75
MMs00879636 tanimoto score: 0.75	MMs02900945 tanimoto score: 0.75	MMs02990986 tanimoto score: 0.75	MMs02431371 tanimoto score: 0.75
MMs00763787 tanimoto score: 0.75	MMs02441853 tanimoto score: 0.75	MMs00763786 tanimoto score: 0.75	MMs00763785 tanimoto score: 0.75

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