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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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MMs03231651 tanimoto score: 0.82	MMs00453750 tanimoto score: 0.82	MMs02219022 tanimoto score: 0.82	MMs02335130 tanimoto score: 0.82
MMs00011642 tanimoto score: 0.82	MMs02335711 tanimoto score: 0.82	MMs02335712 tanimoto score: 0.82	MMs02335713 tanimoto score: 0.82
MMs02276199 tanimoto score: 0.82	MMs02492310 tanimoto score: 0.82	MMs02468315 tanimoto score: 0.82	MMs02459644 tanimoto score: 0.82
MMs03004087 tanimoto score: 0.82	MMs03003448 tanimoto score: 0.82	MMs03003446 tanimoto score: 0.82	MMs03003445 tanimoto score: 0.82
MMs00449257 tanimoto score: 0.82	MMs03004091 tanimoto score: 0.82	MMs01808420 tanimoto score: 0.82	MMs02325301 tanimoto score: 0.82

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