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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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MMs03871681 tanimoto score: 0.78	MMs03078651 tanimoto score: 0.77	MMs03201533 tanimoto score: 0.77	MMs02365223 tanimoto score: 0.77
MMs00008839 tanimoto score: 0.77	MMs00013014 tanimoto score: 0.77	MMs00009052 tanimoto score: 0.77	MMs02813314 tanimoto score: 0.77
MMs03033790 tanimoto score: 0.77	MMs02812860 tanimoto score: 0.77	MMs03693055 tanimoto score: 0.77	MMs02452062 tanimoto score: 0.77
MMs02452060 tanimoto score: 0.77	MMs03078653 tanimoto score: 0.77	MMs00485473 tanimoto score: 0.77	MMs03686190 tanimoto score: 0.77
MMs03686172 tanimoto score: 0.77	MMs03686170 tanimoto score: 0.77	MMs03078655 tanimoto score: 0.77	MMs03686229 tanimoto score: 0.77

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