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 301 - 320 of 828

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MMs00468384 tanimoto score: 0.75	MMs00484128 tanimoto score: 0.75	MMs02325949 tanimoto score: 0.75	MMs03439198 tanimoto score: 0.75
MMs03330336 tanimoto score: 0.75	MMs02325946 tanimoto score: 0.75	MMs03651788 tanimoto score: 0.75	MMs02997342 tanimoto score: 0.75
MMs01854876 tanimoto score: 0.75	MMs00437017 tanimoto score: 0.75	MMs01855672 tanimoto score: 0.75	MMs01854793 tanimoto score: 0.75
MMs00482997 tanimoto score: 0.75	MMs00437015 tanimoto score: 0.75	MMs02297408 tanimoto score: 0.75	MMs03003719 tanimoto score: 0.75
MMs02313868 tanimoto score: 0.75	MMs01855673 tanimoto score: 0.75	MMs02286170 tanimoto score: 0.75	MMs01853361 tanimoto score: 0.75

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