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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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MMs00482684 tanimoto score: 0.71	MMs03927504 tanimoto score: 0.71	MMs00482620 tanimoto score: 0.71	MMs03416076 tanimoto score: 0.71
MMs02234813 tanimoto score: 0.71	MMs02234811 tanimoto score: 0.71	MMs00482485 tanimoto score: 0.71	MMs01087159 tanimoto score: 0.71
MMs03439213 tanimoto score: 0.71	MMs02234804 tanimoto score: 0.71	MMs01080365 tanimoto score: 0.71	MMs00009362 tanimoto score: 0.71
MMs00482302 tanimoto score: 0.71	MMs03460393 tanimoto score: 0.71	MMs00711489 tanimoto score: 0.71	MMs00711487 tanimoto score: 0.71
MMs03470962 tanimoto score: 0.71	MMs03201992 tanimoto score: 0.71	MMs02269174 tanimoto score: 0.71	MMs00482169 tanimoto score: 0.71

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