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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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MMs03385332 tanimoto score: 0.72	MMs03400716 tanimoto score: 0.72	MMs03439186 tanimoto score: 0.72	MMs03608600 tanimoto score: 0.72
MMs03661267 tanimoto score: 0.72	MMs03661313 tanimoto score: 0.72	MMs03661315 tanimoto score: 0.72	MMs03688662 tanimoto score: 0.72
MMs03761684 tanimoto score: 0.72	MMs03858800 tanimoto score: 0.72	MMs03914214 tanimoto score: 0.72	MMs03922767 tanimoto score: 0.72
MMs03922768 tanimoto score: 0.72	MMs03927498 tanimoto score: 0.72	MMs03927500 tanimoto score: 0.72	MMs03927502 tanimoto score: 0.72
MMs02319607 tanimoto score: 0.71	MMs03133596 tanimoto score: 0.71	MMs03133598 tanimoto score: 0.71	MMs02279331 tanimoto score: 0.71

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