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 1 - 20 of 182

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MMs00485415 tanimoto score: 0.8	MMs03131599 tanimoto score: 0.79	MMs03131595 tanimoto score: 0.79	MMs00484919 tanimoto score: 0.79
MMs03131593 tanimoto score: 0.79	MMs03131597 tanimoto score: 0.79	MMs03081676 tanimoto score: 0.77	MMs03081674 tanimoto score: 0.77
MMs03081680 tanimoto score: 0.77	MMs03081678 tanimoto score: 0.77	MMs03130792 tanimoto score: 0.76	MMs02292797 tanimoto score: 0.76
MMs02475875 tanimoto score: 0.76	MMs02475877 tanimoto score: 0.76	MMs03130794 tanimoto score: 0.76	MMs03130790 tanimoto score: 0.76
MMs02475871 tanimoto score: 0.76	MMs02218898 tanimoto score: 0.76	MMs02511151 tanimoto score: 0.76	MMs00484617 tanimoto score: 0.76