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 161 - 180 of 2096

of 105 Go to Page

MMs00484278 tanimoto score: 0.82	MMs01879150 tanimoto score: 0.82	MMs00484809 tanimoto score: 0.82	MMs00483057 tanimoto score: 0.82
MMs03131772 tanimoto score: 0.82	MMs00484823 tanimoto score: 0.82	MMs03168166 tanimoto score: 0.82	MMs03007486 tanimoto score: 0.81
MMs00483434 tanimoto score: 0.81	MMs02890728 tanimoto score: 0.81	MMs03033156 tanimoto score: 0.81	MMs00483029 tanimoto score: 0.81
MMs00484914 tanimoto score: 0.81	MMs02861309 tanimoto score: 0.81	MMs02812891 tanimoto score: 0.81	MMs02257891 tanimoto score: 0.81
MMs02864410 tanimoto score: 0.81	MMs03034218 tanimoto score: 0.81	MMs00482229 tanimoto score: 0.81	MMs01774781 tanimoto score: 0.81

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