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 421 - 440 of 828

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MMs02850806 tanimoto score: 0.74	MMs03007486 tanimoto score: 0.74	MMs03236142 tanimoto score: 0.74	MMs03250394 tanimoto score: 0.74
MMs00472611 tanimoto score: 0.74	MMs03365542 tanimoto score: 0.74	MMs03421379 tanimoto score: 0.74	MMs00453292 tanimoto score: 0.74
MMs00453122 tanimoto score: 0.74	MMs00447595 tanimoto score: 0.74	MMs03482954 tanimoto score: 0.74	MMs03482957 tanimoto score: 0.74
MMs03514580 tanimoto score: 0.74	MMs00447430 tanimoto score: 0.74	MMs00447425 tanimoto score: 0.74	MMs00269861 tanimoto score: 0.74
MMs00269859 tanimoto score: 0.74	MMs03641512 tanimoto score: 0.74	MMs03684410 tanimoto score: 0.74	MMs03685199 tanimoto score: 0.74

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