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 521 - 540 of 2096

of 105 Go to Page

MMs00925974 tanimoto score: 0.78	MMs00925972 tanimoto score: 0.78	MMs00482554 tanimoto score: 0.78	MMs00482520 tanimoto score: 0.78
MMs02301859 tanimoto score: 0.78	MMs00485292 tanimoto score: 0.78	MMs01879648 tanimoto score: 0.78	MMs01879507 tanimoto score: 0.78
MMs03130754 tanimoto score: 0.78	MMs00482393 tanimoto score: 0.78	MMs03415929 tanimoto score: 0.78	MMs03374301 tanimoto score: 0.78
MMs01879275 tanimoto score: 0.78	MMs03130752 tanimoto score: 0.78	MMs01879047 tanimoto score: 0.78	MMs01879288 tanimoto score: 0.78
MMs00868963 tanimoto score: 0.78	MMs00868964 tanimoto score: 0.78	MMs02284911 tanimoto score: 0.78	MMs00868965 tanimoto score: 0.78

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