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 401 - 420 of 828 



of 42    Go to Page   



MMs01852032
tanimoto score: 0.74

MMs01852034
tanimoto score: 0.74

MMs01852036
tanimoto score: 0.74

MMs01853942
tanimoto score: 0.74

MMs00475271
tanimoto score: 0.74

MMs00475269
tanimoto score: 0.74

MMs00475267
tanimoto score: 0.74

MMs00475265
tanimoto score: 0.74

MMs03858474
tanimoto score: 0.74

MMs03858475
tanimoto score: 0.74

MMs03858482
tanimoto score: 0.74

MMs00475182
tanimoto score: 0.74

MMs00474767
tanimoto score: 0.74

MMs03858483
tanimoto score: 0.74

MMs02289825
tanimoto score: 0.74

MMs02479241
tanimoto score: 0.74

MMs02479243
tanimoto score: 0.74

MMs00474625
tanimoto score: 0.74

MMs03859368
tanimoto score: 0.74

MMs02812891
tanimoto score: 0.74


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