MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SCV
Name: N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE
SMILES: C
C(C)C(C(=O)O)OC(=O)C(C(=O)S)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: 182Ionic States: 83Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 182

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MMs03130792 tanimoto score: 0.76	MMs03373391 tanimoto score: 0.76	MMs00484617 tanimoto score: 0.76	MMs03130796 tanimoto score: 0.76
MMs02475871 tanimoto score: 0.76	MMs03130794 tanimoto score: 0.76	MMs03269815 tanimoto score: 0.76	MMs02511151 tanimoto score: 0.76
MMs02244858 tanimoto score: 0.75	MMs02244857 tanimoto score: 0.75	MMs02244860 tanimoto score: 0.75	MMs02244859 tanimoto score: 0.75
MMs03427877 tanimoto score: 0.75	MMs03360868 tanimoto score: 0.74	MMs03360872 tanimoto score: 0.74	MMs03360874 tanimoto score: 0.74
MMs03360866 tanimoto score: 0.74	MMs03269885 tanimoto score: 0.74	MMs02436788 tanimoto score: 0.74	MMs02436786 tanimoto score: 0.74

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