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 401 - 420 of 2096

of 105 Go to Page

MMs01879471 tanimoto score: 0.79	MMs00483240 tanimoto score: 0.79	MMs00484127 tanimoto score: 0.79	MMs02223182 tanimoto score: 0.79
MMs02489182 tanimoto score: 0.79	MMs00467862 tanimoto score: 0.79	MMs00484608 tanimoto score: 0.79	MMs00482997 tanimoto score: 0.79
MMs01879032 tanimoto score: 0.79	MMs03373388 tanimoto score: 0.79	MMs03385332 tanimoto score: 0.79	MMs02489183 tanimoto score: 0.79
MMs03319303 tanimoto score: 0.79	MMs03220960 tanimoto score: 0.79	MMs03220959 tanimoto score: 0.79	MMs03330271 tanimoto score: 0.79
MMs00484635 tanimoto score: 0.79	MMs00467305 tanimoto score: 0.79	MMs03130986 tanimoto score: 0.79	MMs03330353 tanimoto score: 0.79

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