MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSS
Name: S-MERCAPTOCYSTEINE
SMILES: C(C(C(=O)O)N)SS

[show PDB table]

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

Neutral Molecules: 503Ionic States: 102Tautomers: 0Drug Similarity: 5

Items found 141 - 160 of 503

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MMs03761488 tanimoto score: 0.8	MMs01310115 tanimoto score: 0.8	MMs00011716 tanimoto score: 0.8	MMs03761502 tanimoto score: 0.8
MMs01310114 tanimoto score: 0.8	MMs02310222 tanimoto score: 0.8	MMs00484364 tanimoto score: 0.8	MMs02844501 tanimoto score: 0.79
MMs03619962 tanimoto score: 0.79	MMs03206820 tanimoto score: 0.79	MMs02250664 tanimoto score: 0.79	MMs02250663 tanimoto score: 0.79
MMs00009001 tanimoto score: 0.79	MMs02463292 tanimoto score: 0.79	MMs02248205 tanimoto score: 0.79	MMs02844499 tanimoto score: 0.79
MMs00058027 tanimoto score: 0.79	MMs00058025 tanimoto score: 0.79	MMs02220330 tanimoto score: 0.79	MMs02220329 tanimoto score: 0.79

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