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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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MMs02249058 tanimoto score: 0.83	MMs02278361 tanimoto score: 0.83	MMs00104463 tanimoto score: 0.83	MMs03279325 tanimoto score: 0.83
MMs03585892 tanimoto score: 0.83	MMs00042522 tanimoto score: 0.82	MMs00042887 tanimoto score: 0.82	MMs00042888 tanimoto score: 0.82
MMs03003175 tanimoto score: 0.82	MMs02247634 tanimoto score: 0.82	MMs02896224 tanimoto score: 0.82	MMs00288532 tanimoto score: 0.82
MMs00288531 tanimoto score: 0.82	MMs02989150 tanimoto score: 0.82	MMs03021981 tanimoto score: 0.82	MMs02367443 tanimoto score: 0.82
MMs00018851 tanimoto score: 0.82	MMs02871313 tanimoto score: 0.82	MMs02356375 tanimoto score: 0.82	MMs00006440 tanimoto score: 0.82

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