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 341 - 360 of 828

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MMs00475315 tanimoto score: 0.75	MMs00475291 tanimoto score: 0.75	MMs03652757 tanimoto score: 0.75	MMs02325948 tanimoto score: 0.75
MMs03652305 tanimoto score: 0.75	MMs02325946 tanimoto score: 0.75	MMs02325947 tanimoto score: 0.75	MMs03652307 tanimoto score: 0.75
MMs03652761 tanimoto score: 0.75	MMs00475210 tanimoto score: 0.75	MMs02325949 tanimoto score: 0.75	MMs02313868 tanimoto score: 0.75
MMs01751118 tanimoto score: 0.75	MMs03133600 tanimoto score: 0.75	MMs01750354 tanimoto score: 0.75	MMs00447530 tanimoto score: 0.75
MMs03424162 tanimoto score: 0.75	MMs03472420 tanimoto score: 0.75	MMs03133602 tanimoto score: 0.75	MMs03651788 tanimoto score: 0.75

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