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 421 - 440 of 2096

of 105 Go to Page

MMs02489182 tanimoto score: 0.79	MMs00482694 tanimoto score: 0.79	MMs00484635 tanimoto score: 0.79	MMs03330353 tanimoto score: 0.79
MMs01879032 tanimoto score: 0.79	MMs03373388 tanimoto score: 0.79	MMs02489183 tanimoto score: 0.79	MMs00016184 tanimoto score: 0.79
MMs03089711 tanimoto score: 0.79	MMs03147396 tanimoto score: 0.79	MMs03330271 tanimoto score: 0.79	MMs02489184 tanimoto score: 0.79
MMs02245819 tanimoto score: 0.79	MMs03081437 tanimoto score: 0.79	MMs02446058 tanimoto score: 0.79	MMs03133600 tanimoto score: 0.79
MMs00484608 tanimoto score: 0.79	MMs02293057 tanimoto score: 0.79	MMs02446056 tanimoto score: 0.79	MMs00484227 tanimoto score: 0.79

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