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ligand: 1PB Name: 1,4-DIPHENYL-2-BUTENE SMILES: c1ccc(cc1)CCC=Cc2ccccc2

[show PDB table]

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

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MMs03003160 tanimoto score: 0.86	MMs00599156 tanimoto score: 0.86	MMs02765941 tanimoto score: 0.86	MMs03210984 tanimoto score: 0.86
MMs00601237 tanimoto score: 0.86	MMs02356922 tanimoto score: 0.86	MMs02296205 tanimoto score: 0.86	MMs02337185 tanimoto score: 0.86
MMs00021191 tanimoto score: 0.86	MMs00601236 tanimoto score: 0.86	MMs02267913 tanimoto score: 0.86	MMs00022295 tanimoto score: 0.86
MMs02194090 tanimoto score: 0.86	MMs03003161 tanimoto score: 0.86	MMs00601235 tanimoto score: 0.86	MMs02138759 tanimoto score: 0.86
MMs02334376 tanimoto score: 0.85	MMs02333876 tanimoto score: 0.85	MMs02325299 tanimoto score: 0.85	MMs00049058 tanimoto score: 0.85

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