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ligand: MMO Name: N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE SMILES: CNC(CCCN=C(N)N)C(=O)O

[show PDB table]

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

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MMs03202055 tanimoto score: 0.73	MMs03209143 tanimoto score: 0.73	MMs03209141 tanimoto score: 0.73	MMs03209142 tanimoto score: 0.73
MMs03521116 tanimoto score: 0.73	MMs03521118 tanimoto score: 0.73	MMs03209140 tanimoto score: 0.73	MMs02864396 tanimoto score: 0.73
MMs00482371 tanimoto score: 0.73	MMs03521112 tanimoto score: 0.73	MMs03521110 tanimoto score: 0.73	MMs03505211 tanimoto score: 0.73
MMs00709904 tanimoto score: 0.73	MMs00482341 tanimoto score: 0.73	MMs03407028 tanimoto score: 0.73	MMs02380188 tanimoto score: 0.73
MMs00485330 tanimoto score: 0.73	MMs02858821 tanimoto score: 0.73	MMs02330841 tanimoto score: 0.73	MMs02864950 tanimoto score: 0.73

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