MMsINC Ligand

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 181 - 200 of 828

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MMs01856390 tanimoto score: 0.77	MMs00453401 tanimoto score: 0.77	MMs00535043 tanimoto score: 0.77	MMs03330353 tanimoto score: 0.77
MMs00453224 tanimoto score: 0.77	MMs03307235 tanimoto score: 0.77	MMs03423845 tanimoto score: 0.77	MMs01849332 tanimoto score: 0.77
MMs00453197 tanimoto score: 0.77	MMs01853070 tanimoto score: 0.77	MMs03330271 tanimoto score: 0.77	MMs03611153 tanimoto score: 0.77
MMs01807548 tanimoto score: 0.77	MMs03279420 tanimoto score: 0.77	MMs01825493 tanimoto score: 0.77	MMs00484548 tanimoto score: 0.77
MMs00453126 tanimoto score: 0.77	MMs01807524 tanimoto score: 0.77	MMs02321929 tanimoto score: 0.77	MMs00504450 tanimoto score: 0.77

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