MMsINC Database Search
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Ligand PDB



ligand: CRN
Name: N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE
SMILES: CN(CC(=O)O)C(=N)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33Ionic States: 18Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 33 



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MMs03201171
tanimoto score: 0.75
MMs03252642
tanimoto score: 0.75
MMs03252638
tanimoto score: 0.75
MMs00255381
tanimoto score: 0.74

MMs00009067
tanimoto score: 0.74
MMs02814040
tanimoto score: 0.73
MMs01319222
tanimoto score: 0.72
MMs00255400
tanimoto score: 0.72

MMs02547273
tanimoto score: 0.71
MMs00485405
tanimoto score: 0.71
MMs02901577
tanimoto score: 0.7
MMs02243498
tanimoto score: 0.7

MMs00011604
tanimoto score: 0.7


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