MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 781 - 800 of 2096

of 105 Go to Page

MMs00484795 tanimoto score: 0.75	MMs00484777 tanimoto score: 0.75	MMs02234815 tanimoto score: 0.75	MMs00484600 tanimoto score: 0.75
MMs00484602 tanimoto score: 0.75	MMs00451149 tanimoto score: 0.75	MMs03399180 tanimoto score: 0.75	MMs00484497 tanimoto score: 0.75
MMs00482176 tanimoto score: 0.75	MMs03402682 tanimoto score: 0.75	MMs00451090 tanimoto score: 0.75	MMs03399138 tanimoto score: 0.75
MMs00451057 tanimoto score: 0.75	MMs03399140 tanimoto score: 0.75	MMs00484219 tanimoto score: 0.75	MMs02813119 tanimoto score: 0.75
MMs03399142 tanimoto score: 0.75	MMs03419851 tanimoto score: 0.75	MMs03444189 tanimoto score: 0.75	MMs03089816 tanimoto score: 0.75

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