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 1 - 20 of 33 



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MMs00016108
tanimoto score: 1
MMs03413336
tanimoto score: 0.98
MMs03281212
tanimoto score: 0.93
MMs02369448
tanimoto score: 0.87

MMs00015109
tanimoto score: 0.86
MMs02403232
tanimoto score: 0.84
MMs00025360
tanimoto score: 0.84
MMs02320843
tanimoto score: 0.82

MMs02311713
tanimoto score: 0.81
MMs02218760
tanimoto score: 0.8
MMs02369450
tanimoto score: 0.8
MMs02847900
tanimoto score: 0.79

MMs00049261
tanimoto score: 0.79
MMs03033675
tanimoto score: 0.78
MMs03727910
tanimoto score: 0.77
MMs03281214
tanimoto score: 0.77

MMs02355440
tanimoto score: 0.76
MMs02905035
tanimoto score: 0.76
MMs03033311
tanimoto score: 0.76
MMs03033313
tanimoto score: 0.76


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