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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

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

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MMs02393509 tanimoto score: 0.72	MMs02393511 tanimoto score: 0.72	MMs02393513 tanimoto score: 0.72	MMs02393515 tanimoto score: 0.72
MMs02405258 tanimoto score: 0.72	MMs02405259 tanimoto score: 0.72	MMs02414378 tanimoto score: 0.72	MMs02414380 tanimoto score: 0.72
MMs02414382 tanimoto score: 0.72	MMs02414384 tanimoto score: 0.72	MMs02446054 tanimoto score: 0.72	MMs02446056 tanimoto score: 0.72
MMs02446058 tanimoto score: 0.72	MMs02453604 tanimoto score: 0.72	MMs02484518 tanimoto score: 0.72	MMs02484520 tanimoto score: 0.72
MMs02484522 tanimoto score: 0.72	MMs02508654 tanimoto score: 0.72	MMs02813165 tanimoto score: 0.72	MMs02813786 tanimoto score: 0.72

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