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 681 - 700 of 2096

of 105 Go to Page

MMs00484090 tanimoto score: 0.76	MMs03608600 tanimoto score: 0.76	MMs02379905 tanimoto score: 0.76	MMs03133581 tanimoto score: 0.76
MMs02234666 tanimoto score: 0.76	MMs02234667 tanimoto score: 0.76	MMs02234668 tanimoto score: 0.76	MMs00448842 tanimoto score: 0.76
MMs00483771 tanimoto score: 0.76	MMs00483732 tanimoto score: 0.76	MMs00483721 tanimoto score: 0.76	MMs02234665 tanimoto score: 0.76
MMs00483614 tanimoto score: 0.76	MMs03133582 tanimoto score: 0.76	MMs03439186 tanimoto score: 0.76	MMs02234151 tanimoto score: 0.76
MMs02234153 tanimoto score: 0.76	MMs00483400 tanimoto score: 0.76	MMs00483399 tanimoto score: 0.76	MMs02234155 tanimoto score: 0.76

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