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ligand: HPQ Name: HOMOPHENYLALANINYLMETHANE SMILES: CC(=O)C(CCc1ccccc1)N

[show PDB table]

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

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MMs03161223 tanimoto score: 0.82	MMs03232705 tanimoto score: 0.82	MMs03083123 tanimoto score: 0.82	MMs03083124 tanimoto score: 0.82
MMs03079618 tanimoto score: 0.82	MMs02356375 tanimoto score: 0.82	MMs03079619 tanimoto score: 0.82	MMs03141449 tanimoto score: 0.82
MMs02225598 tanimoto score: 0.82	MMs03150239 tanimoto score: 0.82	MMs02220652 tanimoto score: 0.82	MMs03021987 tanimoto score: 0.82
MMs03021981 tanimoto score: 0.82	MMs03021983 tanimoto score: 0.82	MMs02219016 tanimoto score: 0.82	MMs03021985 tanimoto score: 0.82
MMs03150240 tanimoto score: 0.82	MMs02989150 tanimoto score: 0.82	MMs02214760 tanimoto score: 0.82	MMs03003175 tanimoto score: 0.82

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