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 81 - 100 of 770

of 39 Go to Page

MMs02125464 tanimoto score: 0.81	MMs02125993 tanimoto score: 0.81	MMs01784969 tanimoto score: 0.8	MMs01784971 tanimoto score: 0.8
MMs03521042 tanimoto score: 0.8	MMs03420452 tanimoto score: 0.8	MMs03459128 tanimoto score: 0.8	MMs00022853 tanimoto score: 0.8
MMs03420063 tanimoto score: 0.8	MMs02401169 tanimoto score: 0.8	MMs00022241 tanimoto score: 0.8	MMs02293400 tanimoto score: 0.8
MMs02401168 tanimoto score: 0.8	MMs02401167 tanimoto score: 0.8	MMs03418055 tanimoto score: 0.8	MMs03320337 tanimoto score: 0.79
MMs03033737 tanimoto score: 0.79	MMs03356195 tanimoto score: 0.79	MMs03033352 tanimoto score: 0.79	MMs03488947 tanimoto score: 0.79

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