MMsINC Database Search
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Ligand PDB



ligand: C6P
Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
SMILES: Cc1c(c(c(cn1)
COP(=O)(O)O)CNC(CS)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 650Ionic States: 244Tautomers: 9Drug Similarity: 0 Items found 641 - 660 of 650 



of 33    Go to Page   



MMs00075319
tanimoto score: 0.7
MMs00069901
tanimoto score: 0.7
MMs00069899
tanimoto score: 0.7
MMs00075316
tanimoto score: 0.7

MMs00075314
tanimoto score: 0.7
MMs03796995
tanimoto score: 0.7
MMs03827237
tanimoto score: 0.7
MMs02377647
tanimoto score: 0.7

MMs03827245
tanimoto score: 0.7
MMs02333882
tanimoto score: 0.7


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