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 1 - 20 of 128 



of 7    Go to Page   



MMs03921663
tanimoto score: 0.76
MMs03921665
tanimoto score: 0.76
MMs03921669
tanimoto score: 0.76
MMs03921667
tanimoto score: 0.76

MMs02451185
tanimoto score: 0.75
MMs02451188
tanimoto score: 0.75
MMs02511485
tanimoto score: 0.75
MMs02511486
tanimoto score: 0.75

MMs02494795
tanimoto score: 0.75
MMs02494793
tanimoto score: 0.75
MMs02511487
tanimoto score: 0.75
MMs02511488
tanimoto score: 0.75

MMs02451186
tanimoto score: 0.75
MMs02451187
tanimoto score: 0.75
MMs02494794
tanimoto score: 0.75
MMs02494796
tanimoto score: 0.75

MMs03787714
tanimoto score: 0.73
MMs03787712
tanimoto score: 0.73
MMs02484264
tanimoto score: 0.73
MMs02484101
tanimoto score: 0.73


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