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 321 - 340 of 828

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MMs01855673 tanimoto score: 0.75	MMs01855672 tanimoto score: 0.75	MMs01854793 tanimoto score: 0.75	MMs01853962 tanimoto score: 0.75
MMs00344800 tanimoto score: 0.75	MMs02325948 tanimoto score: 0.75	MMs03646577 tanimoto score: 0.75	MMs03651788 tanimoto score: 0.75
MMs01853361 tanimoto score: 0.75	MMs00475437 tanimoto score: 0.75	MMs03133602 tanimoto score: 0.75	MMs03472420 tanimoto score: 0.75
MMs03646142 tanimoto score: 0.75	MMs03652065 tanimoto score: 0.75	MMs03652761 tanimoto score: 0.75	MMs00475436 tanimoto score: 0.75
MMs00475435 tanimoto score: 0.75	MMs03619682 tanimoto score: 0.75	MMs01847587 tanimoto score: 0.75	MMs01826570 tanimoto score: 0.75

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