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 361 - 380 of 828

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MMs03330305 tanimoto score: 0.75	MMs03793509 tanimoto score: 0.75	MMs01751118 tanimoto score: 0.75	MMs01750354 tanimoto score: 0.75
MMs00447530 tanimoto score: 0.75	MMs03330336 tanimoto score: 0.75	MMs02352933 tanimoto score: 0.75	MMs00474750 tanimoto score: 0.75
MMs01749103 tanimoto score: 0.75	MMs01749102 tanimoto score: 0.75	MMs00474662 tanimoto score: 0.75	MMs00447529 tanimoto score: 0.75
MMs01749101 tanimoto score: 0.75	MMs01749100 tanimoto score: 0.75	MMs00474660 tanimoto score: 0.75	MMs00474658 tanimoto score: 0.75
MMs00447528 tanimoto score: 0.75	MMs00437017 tanimoto score: 0.75	MMs00447527 tanimoto score: 0.75	MMs01677937 tanimoto score: 0.75

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