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ligand: PYH Name: N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]CARBONYL}-L-LYSINE SMILES: CC1CC=NC1C(=O)NCCCCC(C (=O)O)N

[show PDB table]

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

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MMs03715044 tanimoto score: 0.78	MMs00482520 tanimoto score: 0.78	MMs02234804 tanimoto score: 0.78	MMs00484644 tanimoto score: 0.78
MMs01880601 tanimoto score: 0.78	MMs02368369 tanimoto score: 0.78	MMs03706813 tanimoto score: 0.78	MMs03706823 tanimoto score: 0.78
MMs02323602 tanimoto score: 0.78	MMs00463760 tanimoto score: 0.78	MMs00484275 tanimoto score: 0.78	MMs03167605 tanimoto score: 0.78
MMs03384802 tanimoto score: 0.78	MMs02413241 tanimoto score: 0.78	MMs03446055 tanimoto score: 0.78	MMs03715024 tanimoto score: 0.78
MMs00482202 tanimoto score: 0.77	MMs02230325 tanimoto score: 0.77	MMs00484823 tanimoto score: 0.77	MMs02348337 tanimoto score: 0.77

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