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 661 - 680 of 770

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MMs02813530 tanimoto score: 0.7	MMs03201305 tanimoto score: 0.7	MMs02813528 tanimoto score: 0.7	MMs03201530 tanimoto score: 0.7
MMs02813526 tanimoto score: 0.7	MMs03201538 tanimoto score: 0.7	MMs02813165 tanimoto score: 0.7	MMs02534072 tanimoto score: 0.7
MMs02483829 tanimoto score: 0.7	MMs02483828 tanimoto score: 0.7	MMs02483827 tanimoto score: 0.7	MMs02480982 tanimoto score: 0.7
MMs02480981 tanimoto score: 0.7	MMs02480980 tanimoto score: 0.7	MMs02470120 tanimoto score: 0.7	MMs02470119 tanimoto score: 0.7
MMs02470118 tanimoto score: 0.7	MMs02470117 tanimoto score: 0.7	MMs02453604 tanimoto score: 0.7	MMs02421210 tanimoto score: 0.7

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