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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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MMs02858823 tanimoto score: 0.72	MMs02864631 tanimoto score: 0.72	MMs02864999 tanimoto score: 0.72	MMs02878652 tanimoto score: 0.72
MMs02901772 tanimoto score: 0.72	MMs03089711 tanimoto score: 0.72	MMs03131653 tanimoto score: 0.72	MMs03131655 tanimoto score: 0.72
MMs03131657 tanimoto score: 0.72	MMs03131659 tanimoto score: 0.72	MMs03133539 tanimoto score: 0.72	MMs03133540 tanimoto score: 0.72
MMs03133541 tanimoto score: 0.72	MMs03167061 tanimoto score: 0.72	MMs03167085 tanimoto score: 0.72	MMs03167087 tanimoto score: 0.72
MMs03330271 tanimoto score: 0.72	MMs03330353 tanimoto score: 0.72	MMs03373388 tanimoto score: 0.72	MMs03373389 tanimoto score: 0.72

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