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 361 - 380 of 2096

of 105 Go to Page

MMs03641413 tanimoto score: 0.8	MMs00451367 tanimoto score: 0.79	MMs00482254 tanimoto score: 0.79	MMs03089711 tanimoto score: 0.79
MMs03385332 tanimoto score: 0.79	MMs02446056 tanimoto score: 0.79	MMs02245819 tanimoto score: 0.79	MMs02446058 tanimoto score: 0.79
MMs00451105 tanimoto score: 0.79	MMs02405259 tanimoto score: 0.79	MMs02240804 tanimoto score: 0.79	MMs03330271 tanimoto score: 0.79
MMs03330353 tanimoto score: 0.79	MMs02446054 tanimoto score: 0.79	MMs03373388 tanimoto score: 0.79	MMs00484608 tanimoto score: 0.79
MMs03081437 tanimoto score: 0.79	MMs00484635 tanimoto score: 0.79	MMs03081439 tanimoto score: 0.79	MMs02125974 tanimoto score: 0.79

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