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 1 - 20 of 820

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MMs03481532 tanimoto score: 0.88	MMs02347112 tanimoto score: 0.88	MMs00093734 tanimoto score: 0.86	MMs00093733 tanimoto score: 0.86
MMs00844901 tanimoto score: 0.86	MMs00484648 tanimoto score: 0.83	MMs00484649 tanimoto score: 0.83	MMs02824009 tanimoto score: 0.82
MMs03150677 tanimoto score: 0.81	MMs00444939 tanimoto score: 0.81	MMs03150675 tanimoto score: 0.81	MMs02857846 tanimoto score: 0.8
MMs01635222 tanimoto score: 0.8	MMs02411226 tanimoto score: 0.8	MMs02637688 tanimoto score: 0.8	MMs01826283 tanimoto score: 0.8
MMs01536234 tanimoto score: 0.8	MMs02411216 tanimoto score: 0.8	MMs02637690 tanimoto score: 0.8	MMs03298319 tanimoto score: 0.8