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 701 - 720 of 2096

of 105 Go to Page

MMs03608600 tanimoto score: 0.76	MMs03439186 tanimoto score: 0.76	MMs03133539 tanimoto score: 0.76	MMs02234665 tanimoto score: 0.76
MMs02234667 tanimoto score: 0.76	MMs00483072 tanimoto score: 0.76	MMs02234155 tanimoto score: 0.76	MMs02234153 tanimoto score: 0.76
MMs01792587 tanimoto score: 0.76	MMs00467716 tanimoto score: 0.76	MMs00482995 tanimoto score: 0.76	MMs02234151 tanimoto score: 0.76
MMs02487819 tanimoto score: 0.76	MMs03373407 tanimoto score: 0.76	MMs00467402 tanimoto score: 0.76	MMs02487815 tanimoto score: 0.76
MMs00482867 tanimoto score: 0.76	MMs02487817 tanimoto score: 0.76	MMs01727069 tanimoto score: 0.76	MMs01727067 tanimoto score: 0.76

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