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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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MMs00494568 tanimoto score: 0.82	MMs02438879 tanimoto score: 0.82	MMs00011820 tanimoto score: 0.82	MMs00021345 tanimoto score: 0.82
MMs03542188 tanimoto score: 0.82	MMs00017733 tanimoto score: 0.82	MMs02181689 tanimoto score: 0.82	MMs00815311 tanimoto score: 0.82
MMs00018681 tanimoto score: 0.82	MMs02181690 tanimoto score: 0.82	MMs03024045 tanimoto score: 0.82	MMs03207128 tanimoto score: 0.82
MMs03260548 tanimoto score: 0.82	MMs02893863 tanimoto score: 0.81	MMs00006857 tanimoto score: 0.81	MMs00489398 tanimoto score: 0.81
MMs02418806 tanimoto score: 0.81	MMs00013040 tanimoto score: 0.81	MMs02314778 tanimoto score: 0.81	MMs02306826 tanimoto score: 0.81

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