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 321 - 340 of 650 



of 33    Go to Page   



MMs00045341
tanimoto score: 0.74

MMs02138852
tanimoto score: 0.74

MMs03160963
tanimoto score: 0.74

MMs01733824
tanimoto score: 0.74

MMs03641748
tanimoto score: 0.74

MMs02258506
tanimoto score: 0.74

MMs01058782
tanimoto score: 0.74

MMs01058788
tanimoto score: 0.74

MMs03215378
tanimoto score: 0.74

MMs02827968
tanimoto score: 0.74

MMs03449145
tanimoto score: 0.74

MMs03641753
tanimoto score: 0.74

MMs02413026
tanimoto score: 0.74

MMs01788807
tanimoto score: 0.74

MMs01894063
tanimoto score: 0.74

MMs03521636
tanimoto score: 0.74

MMs02236904
tanimoto score: 0.74

MMs01058789
tanimoto score: 0.74

MMs02325350
tanimoto score: 0.74

MMs02443994
tanimoto score: 0.74


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