MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS3
Name: S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE
SMILES: c1cc(sc1)C(=O)CCSCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 820Ionic States: 215Tautomers: 79Drug Similarity: 0

Items found 61 - 80 of 820

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MMs01731062 tanimoto score: 0.77	MMs02273265 tanimoto score: 0.77	MMs00836909 tanimoto score: 0.77	MMs01324842 tanimoto score: 0.77
MMs03753269 tanimoto score: 0.77	MMs00444987 tanimoto score: 0.77	MMs03140313 tanimoto score: 0.77	MMs02646941 tanimoto score: 0.77
MMs00548205 tanimoto score: 0.77	MMs02141463 tanimoto score: 0.77	MMs02987958 tanimoto score: 0.77	MMs02411231 tanimoto score: 0.77
MMs00012907 tanimoto score: 0.77	MMs01895779 tanimoto score: 0.77	MMs01895782 tanimoto score: 0.77	MMs02160683 tanimoto score: 0.77
MMs03085135 tanimoto score: 0.77	MMs01825700 tanimoto score: 0.76	MMs00716776 tanimoto score: 0.76	MMs02359996 tanimoto score: 0.76

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