MMsINC Database Search
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Ligand PDB



ligand: CSF
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O
[show PDB table]


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

Neutral Molecules: 128Ionic States: 50Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 128 



of 7    Go to Page   



MMs02486638
tanimoto score: 0.71

MMs02486640
tanimoto score: 0.71

MMs02486642
tanimoto score: 0.71

MMs02486644
tanimoto score: 0.71

MMs02486747
tanimoto score: 0.71

MMs02486749
tanimoto score: 0.71

MMs02486751
tanimoto score: 0.71

MMs02486753
tanimoto score: 0.71

MMs02494914
tanimoto score: 0.71

MMs02494915
tanimoto score: 0.71

MMs02494916
tanimoto score: 0.71

MMs02494917
tanimoto score: 0.71

MMs02517154
tanimoto score: 0.71

MMs02517156
tanimoto score: 0.71

MMs02517158
tanimoto score: 0.71

MMs02517160
tanimoto score: 0.71

MMs02526144
tanimoto score: 0.71

MMs02486554
tanimoto score: 0.7

MMs00024729
tanimoto score: 0.7

MMs00024498
tanimoto score: 0.7


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