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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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MMs02213359 tanimoto score: 0.75	MMs02213586 tanimoto score: 0.75	MMs02299172 tanimoto score: 0.75	MMs00007932 tanimoto score: 0.75
MMs00019527 tanimoto score: 0.75	MMs00124136 tanimoto score: 0.75	MMs00119245 tanimoto score: 0.75	MMs02874710 tanimoto score: 0.75
MMs02875076 tanimoto score: 0.75	MMs00119244 tanimoto score: 0.75	MMs02300376 tanimoto score: 0.75	MMs02216648 tanimoto score: 0.75
MMs00007931 tanimoto score: 0.75	MMs02990986 tanimoto score: 0.75	MMs02288518 tanimoto score: 0.75	MMs02285671 tanimoto score: 0.75
MMs02368820 tanimoto score: 0.75	MMs02192352 tanimoto score: 0.75	MMs01979162 tanimoto score: 0.75	MMs02366066 tanimoto score: 0.75

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