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ligand: MY5 Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: C C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

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MMs00483077 tanimoto score: 0.78	MMs03455452 tanimoto score: 0.78	MMs03455450 tanimoto score: 0.78	MMs03455455 tanimoto score: 0.78
MMs02447687 tanimoto score: 0.78	MMs00482983 tanimoto score: 0.78	MMs02447685 tanimoto score: 0.78	MMs03457168 tanimoto score: 0.78
MMs02447681 tanimoto score: 0.78	MMs00700166 tanimoto score: 0.78	MMs02447683 tanimoto score: 0.78	MMs02381464 tanimoto score: 0.78
MMs02381463 tanimoto score: 0.78	MMs03457169 tanimoto score: 0.78	MMs02365091 tanimoto score: 0.78	MMs00482444 tanimoto score: 0.78
MMs02307323 tanimoto score: 0.78	MMs00482443 tanimoto score: 0.78	MMs02288038 tanimoto score: 0.78	MMs00484476 tanimoto score: 0.78

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