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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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MMs02438879 tanimoto score: 0.83	MMs02406156 tanimoto score: 0.83	MMs00292978 tanimoto score: 0.83	MMs00021345 tanimoto score: 0.83
MMs02219011 tanimoto score: 0.83	MMs02418806 tanimoto score: 0.83	MMs02219012 tanimoto score: 0.83	MMs02219007 tanimoto score: 0.83
MMs02219010 tanimoto score: 0.83	MMs02277330 tanimoto score: 0.83	MMs02219013 tanimoto score: 0.83	MMs02329807 tanimoto score: 0.83
MMs02422526 tanimoto score: 0.83	MMs00815311 tanimoto score: 0.83	MMs02420425 tanimoto score: 0.83	MMs00292977 tanimoto score: 0.83
MMs02875095 tanimoto score: 0.83	MMs02276968 tanimoto score: 0.83	MMs00603977 tanimoto score: 0.83	MMs02991771 tanimoto score: 0.83

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