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 441 - 460 of 828 



of 42    Go to Page   



MMs03744751
tanimoto score: 0.74

MMs03744755
tanimoto score: 0.74

MMs03749059
tanimoto score: 0.74

MMs03749060
tanimoto score: 0.74

MMs03761728
tanimoto score: 0.74

MMs03796362
tanimoto score: 0.74

MMs03796365
tanimoto score: 0.74

MMs03796369
tanimoto score: 0.74

MMs03918982
tanimoto score: 0.74

MMs03798289
tanimoto score: 0.74

MMs00026128
tanimoto score: 0.74

MMs03831190
tanimoto score: 0.74

MMs03832829
tanimoto score: 0.74

MMs00483548
tanimoto score: 0.74

MMs00009507
tanimoto score: 0.74

MMs00273095
tanimoto score: 0.73

MMs03131772
tanimoto score: 0.73

MMs03581142
tanimoto score: 0.73

MMs00003632
tanimoto score: 0.73

MMs00009052
tanimoto score: 0.73


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