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 101 - 120 of 828 



of 42    Go to Page   



MMs03717681
tanimoto score: 0.8
MMs03705653
tanimoto score: 0.8
MMs01748666
tanimoto score: 0.8
MMs03713058
tanimoto score: 0.8

MMs03793542
tanimoto score: 0.8
MMs02701477
tanimoto score: 0.8
MMs02677337
tanimoto score: 0.8
MMs01748664
tanimoto score: 0.8

MMs02850811
tanimoto score: 0.8
MMs02677336
tanimoto score: 0.8
MMs02850813
tanimoto score: 0.8
MMs00474304
tanimoto score: 0.8

MMs01751481
tanimoto score: 0.8
MMs02878257
tanimoto score: 0.8
MMs01748665
tanimoto score: 0.8
MMs01748663
tanimoto score: 0.8

MMs03466260
tanimoto score: 0.8
MMs03652200
tanimoto score: 0.79
MMs03477022
tanimoto score: 0.79
MMs03477020
tanimoto score: 0.79


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