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 381 - 400 of 415

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MMs02253272 tanimoto score: 0.7	MMs01988664 tanimoto score: 0.7	MMs00009329 tanimoto score: 0.7	MMs03904938 tanimoto score: 0.7
MMs03905809 tanimoto score: 0.7	MMs03905811 tanimoto score: 0.7	MMs01988662 tanimoto score: 0.7	MMs03916188 tanimoto score: 0.7
MMs03916190 tanimoto score: 0.7	MMs03916192 tanimoto score: 0.7	MMs03916194 tanimoto score: 0.7	MMs01727443 tanimoto score: 0.7
MMs01725114 tanimoto score: 0.7	MMs00485300 tanimoto score: 0.7	MMs00485247 tanimoto score: 0.7	MMs00484894 tanimoto score: 0.7
MMs00009328 tanimoto score: 0.7	MMs00009095 tanimoto score: 0.7	MMs00008865 tanimoto score: 0.7	MMs00004931 tanimoto score: 0.7

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