MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2M
Name: 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O
)(O)O)O)OCCOC

[show PDB table]

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

Neutral Molecules: 2122Ionic States: 433Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2122

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MMs03130738 tanimoto score: 0.91	MMs03130736 tanimoto score: 0.91	MMs02765519 tanimoto score: 0.91	MMs03130735 tanimoto score: 0.91
MMs03130737 tanimoto score: 0.91	MMs03911773 tanimoto score: 0.91	MMs03078447 tanimoto score: 0.89	MMs03078445 tanimoto score: 0.89
MMs03078449 tanimoto score: 0.89	MMs03078451 tanimoto score: 0.89	MMs02313515 tanimoto score: 0.88	MMs02865222 tanimoto score: 0.88
MMs02379895 tanimoto score: 0.88	MMs03082801 tanimoto score: 0.88	MMs02381323 tanimoto score: 0.88	MMs02505246 tanimoto score: 0.88
MMs02505247 tanimoto score: 0.88	MMs02505198 tanimoto score: 0.88	MMs02218876 tanimoto score: 0.88	MMs02505202 tanimoto score: 0.88