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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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MMs03003165 tanimoto score: 0.83	MMs00448657 tanimoto score: 0.83	MMs03003188 tanimoto score: 0.83	MMs00018681 tanimoto score: 0.83
MMs00815311 tanimoto score: 0.83	MMs02251563 tanimoto score: 0.83	MMs00017733 tanimoto score: 0.83	MMs00021725 tanimoto score: 0.83
MMs02347501 tanimoto score: 0.83	MMs02709958 tanimoto score: 0.83	MMs03260548 tanimoto score: 0.83	MMs02335711 tanimoto score: 0.82
MMs02335712 tanimoto score: 0.82	MMs02335130 tanimoto score: 0.82	MMs02335713 tanimoto score: 0.82	MMs02423543 tanimoto score: 0.82
MMs02993438 tanimoto score: 0.82	MMs02276199 tanimoto score: 0.82	MMs02218590 tanimoto score: 0.82	MMs02991777 tanimoto score: 0.82

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