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 121 - 140 of 128 



of 7    Go to Page   



MMs02390233
tanimoto score: 0.7
MMs02390231
tanimoto score: 0.7
MMs02390229
tanimoto score: 0.7
MMs02390227
tanimoto score: 0.7

MMs02381290
tanimoto score: 0.7
MMs02486551
tanimoto score: 0.7
MMs02486552
tanimoto score: 0.7
MMs02486553
tanimoto score: 0.7


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