MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SIC
Name: (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid
SMILES: C1C(C(=O)N(C1=O)C(CS
)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 415Ionic States: 75Tautomers: 4Drug Similarity: 5

Items found 21 - 40 of 415

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MMs00290237 tanimoto score: 0.77	MMs02234355 tanimoto score: 0.77	MMs02234356 tanimoto score: 0.77	MMs02234354 tanimoto score: 0.77
MMs03208980 tanimoto score: 0.77	MMs00290236 tanimoto score: 0.77	MMs00484975 tanimoto score: 0.77	MMs00290235 tanimoto score: 0.77
MMs03208978 tanimoto score: 0.77	MMs00485325 tanimoto score: 0.76	MMs00482900 tanimoto score: 0.76	MMs03130754 tanimoto score: 0.76
MMs02894660 tanimoto score: 0.76	MMs03130752 tanimoto score: 0.76	MMs03130756 tanimoto score: 0.76	MMs00484905 tanimoto score: 0.76
MMs00482396 tanimoto score: 0.76	MMs02359731 tanimoto score: 0.76	MMs02230160 tanimoto score: 0.76	MMs02359730 tanimoto score: 0.76

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