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 761 - 780 of 2096

of 105 Go to Page

MMs00009492 tanimoto score: 0.76	MMs03133541 tanimoto score: 0.76	MMs00485316 tanimoto score: 0.76	MMs00485247 tanimoto score: 0.76
MMs00014820 tanimoto score: 0.76	MMs02231187 tanimoto score: 0.76	MMs02234155 tanimoto score: 0.76	MMs00485093 tanimoto score: 0.76
MMs00485087 tanimoto score: 0.76	MMs03400716 tanimoto score: 0.76	MMs02234153 tanimoto score: 0.76	MMs02201490 tanimoto score: 0.76
MMs00485044 tanimoto score: 0.76	MMs02828763 tanimoto score: 0.76	MMs03133580 tanimoto score: 0.76	MMs03922767 tanimoto score: 0.76
MMs00451349 tanimoto score: 0.75	MMs00484797 tanimoto score: 0.75	MMs00484795 tanimoto score: 0.75	MMs00484777 tanimoto score: 0.75

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