MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 770Ionic States: 125Tautomers: 4Drug Similarity: 0

Items found 621 - 640 of 770

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MMs03167571 tanimoto score: 0.71	MMs00482468 tanimoto score: 0.7	MMs00482441 tanimoto score: 0.7	MMs00482440 tanimoto score: 0.7
MMs00482306 tanimoto score: 0.7	MMs00482229 tanimoto score: 0.7	MMs00482228 tanimoto score: 0.7	MMs00482227 tanimoto score: 0.7
MMs00482202 tanimoto score: 0.7	MMs00482175 tanimoto score: 0.7	MMs03761684 tanimoto score: 0.7	MMs03793509 tanimoto score: 0.7
MMs03832383 tanimoto score: 0.7	MMs03832385 tanimoto score: 0.7	MMs03832387 tanimoto score: 0.7	MMs00475300 tanimoto score: 0.7
MMs00475298 tanimoto score: 0.7	MMs00473420 tanimoto score: 0.7	MMs00473418 tanimoto score: 0.7	MMs00468384 tanimoto score: 0.7

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