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 661 - 680 of 2096

of 105 Go to Page

MMs00484958 tanimoto score: 0.76	MMs02379905 tanimoto score: 0.76	MMs00484912 tanimoto score: 0.76	MMs00451344 tanimoto score: 0.76
MMs00484783 tanimoto score: 0.76	MMs00482214 tanimoto score: 0.76	MMs00451303 tanimoto score: 0.76	MMs02234666 tanimoto score: 0.76
MMs00484587 tanimoto score: 0.76	MMs00004434 tanimoto score: 0.76	MMs02234665 tanimoto score: 0.76	MMs02234667 tanimoto score: 0.76
MMs00484494 tanimoto score: 0.76	MMs00451001 tanimoto score: 0.76	MMs02234668 tanimoto score: 0.76	MMs03608600 tanimoto score: 0.76
MMs00450628 tanimoto score: 0.76	MMs02234155 tanimoto score: 0.76	MMs00484090 tanimoto score: 0.76	MMs02234151 tanimoto score: 0.76

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