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 121 - 140 of 415

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MMs02234163 tanimoto score: 0.74	MMs02138156 tanimoto score: 0.74	MMs00450628 tanimoto score: 0.74	MMs02391112 tanimoto score: 0.74
MMs03201385 tanimoto score: 0.74	MMs00448842 tanimoto score: 0.73	MMs00482548 tanimoto score: 0.73	MMs02234335 tanimoto score: 0.73
MMs00482547 tanimoto score: 0.73	MMs00482546 tanimoto score: 0.73	MMs00485246 tanimoto score: 0.73	MMs00482544 tanimoto score: 0.73
MMs00446725 tanimoto score: 0.73	MMs02324200 tanimoto score: 0.73	MMs00485035 tanimoto score: 0.73	MMs02280684 tanimoto score: 0.73
MMs00484946 tanimoto score: 0.73	MMs02230314 tanimoto score: 0.73	MMs02893321 tanimoto score: 0.73	MMs00484897 tanimoto score: 0.73

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