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 381 - 400 of 828

of 42 Go to Page

MMs01749100 tanimoto score: 0.75	MMs00474660 tanimoto score: 0.75	MMs00474658 tanimoto score: 0.75	MMs00447528 tanimoto score: 0.75
MMs03646577 tanimoto score: 0.75	MMs00447527 tanimoto score: 0.75	MMs01677937 tanimoto score: 0.75	MMs03646142 tanimoto score: 0.75
MMs02479243 tanimoto score: 0.74	MMs02479241 tanimoto score: 0.74	MMs03749060 tanimoto score: 0.74	MMs03761728 tanimoto score: 0.74
MMs00472611 tanimoto score: 0.74	MMs00447425 tanimoto score: 0.74	MMs03250394 tanimoto score: 0.74	MMs03236142 tanimoto score: 0.74
MMs00447430 tanimoto score: 0.74	MMs03749059 tanimoto score: 0.74	MMs03744755 tanimoto score: 0.74	MMs03744751 tanimoto score: 0.74

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