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 21 - 40 of 820

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MMs03298319 tanimoto score: 0.8	MMs03620621 tanimoto score: 0.8	MMs02637690 tanimoto score: 0.8	MMs00317562 tanimoto score: 0.79
MMs02616922 tanimoto score: 0.79	MMs03505192 tanimoto score: 0.79	MMs02147918 tanimoto score: 0.79	MMs00020006 tanimoto score: 0.79
MMs00020008 tanimoto score: 0.79	MMs00317560 tanimoto score: 0.79	MMs03505194 tanimoto score: 0.79	MMs03495200 tanimoto score: 0.79
MMs03495198 tanimoto score: 0.79	MMs02616363 tanimoto score: 0.79	MMs00444937 tanimoto score: 0.79	MMs02411168 tanimoto score: 0.79
MMs02250662 tanimoto score: 0.79	MMs02250494 tanimoto score: 0.79	MMs01894226 tanimoto score: 0.79	MMs02349232 tanimoto score: 0.79

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