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

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

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MMs01861703 tanimoto score: 0.72	MMs01863706 tanimoto score: 0.72	MMs01985173 tanimoto score: 0.72	MMs01985174 tanimoto score: 0.72
MMs01985175 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72	MMs02125462 tanimoto score: 0.72	MMs02158113 tanimoto score: 0.72
MMs02158115 tanimoto score: 0.72	MMs02234157 tanimoto score: 0.72	MMs02234159 tanimoto score: 0.72	MMs02235052 tanimoto score: 0.72
MMs02238258 tanimoto score: 0.72	MMs02238259 tanimoto score: 0.72	MMs02238260 tanimoto score: 0.72	MMs02238261 tanimoto score: 0.72
MMs02300359 tanimoto score: 0.72	MMs02301859 tanimoto score: 0.72	MMs02308496 tanimoto score: 0.72	MMs02320369 tanimoto score: 0.72

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