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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

of 39    Go to Page

MMs00449310 tanimoto score: 0.7	MMs03855725 tanimoto score: 0.7	MMs03855821 tanimoto score: 0.7	MMs03034218 tanimoto score: 0.7
MMs02900502 tanimoto score: 0.7	MMs03080489 tanimoto score: 0.7	MMs02890728 tanimoto score: 0.7	MMs02878652 tanimoto score: 0.7
MMs02864999 tanimoto score: 0.7	MMs03089711 tanimoto score: 0.7	MMs03131653 tanimoto score: 0.7	MMs03131655 tanimoto score: 0.7
MMs03131657 tanimoto score: 0.7	MMs03131659 tanimoto score: 0.7	MMs00269861 tanimoto score: 0.7	MMs03147396 tanimoto score: 0.7
MMs03167734 tanimoto score: 0.7	MMs03167736 tanimoto score: 0.7	MMs03167738 tanimoto score: 0.7	MMs02813532 tanimoto score: 0.7

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