MMsINC Database Search
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Ligand PDB



ligand: NC3
Name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
SMILES: C1CCC(CC1)NC(=O)NCC(=O)O		[show PDB table]

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

Neutral Molecules: 828Ionic States: 331Tautomers: 5Drug Similarity: 0 Items found 81 - 100 of 828 



of 42    Go to Page   



MMs03439211
tanimoto score: 0.81
MMs01746859
tanimoto score: 0.81
MMs00475172
tanimoto score: 0.81
MMs03439229
tanimoto score: 0.81

MMs02516123
tanimoto score: 0.81
MMs02516122
tanimoto score: 0.81
MMs01786392
tanimoto score: 0.8
MMs01786394
tanimoto score: 0.8

MMs03466260
tanimoto score: 0.8
MMs00474304
tanimoto score: 0.8
MMs02878257
tanimoto score: 0.8
MMs02677336
tanimoto score: 0.8

MMs02677337
tanimoto score: 0.8
MMs02701477
tanimoto score: 0.8
MMs02850811
tanimoto score: 0.8
MMs00468495
tanimoto score: 0.8

MMs01750726
tanimoto score: 0.8
MMs01751481
tanimoto score: 0.8
MMs03439768
tanimoto score: 0.8
MMs02098623
tanimoto score: 0.8


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