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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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MMs02813526 tanimoto score: 0.77	MMs02231907 tanimoto score: 0.77	MMs02813528 tanimoto score: 0.77	MMs03498480 tanimoto score: 0.77
MMs02231185 tanimoto score: 0.77	MMs03267994 tanimoto score: 0.77	MMs02230325 tanimoto score: 0.77	MMs02230324 tanimoto score: 0.77
MMs02230326 tanimoto score: 0.77	MMs03208142 tanimoto score: 0.77	MMs03267996 tanimoto score: 0.77	MMs02470117 tanimoto score: 0.77
MMs02470118 tanimoto score: 0.77	MMs02231910 tanimoto score: 0.77	MMs00482865 tanimoto score: 0.77	MMs02470119 tanimoto score: 0.77
MMs02470120 tanimoto score: 0.77	MMs03208141 tanimoto score: 0.77	MMs03167805 tanimoto score: 0.77	MMs03167806 tanimoto score: 0.77

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