MMsINC Database Search
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Ligand PDB



ligand: CM0
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)OCC(=O)O		[show PDB table]

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

Neutral Molecules: 2272Ionic States: 484Tautomers: 2Drug Similarity: 8 Items found 81 - 100 of 2272 



of 114    Go to Page   



MMs03089574
tanimoto score: 0.85
MMs03079021
tanimoto score: 0.85
MMs03229280
tanimoto score: 0.85
MMs03782772
tanimoto score: 0.85

MMs03082797
tanimoto score: 0.84
MMs03082799
tanimoto score: 0.84
MMs03080203
tanimoto score: 0.84
MMs03080205
tanimoto score: 0.84

MMs02379895
tanimoto score: 0.84
MMs03082801
tanimoto score: 0.84
MMs02559711
tanimoto score: 0.84
MMs02554817
tanimoto score: 0.84

MMs02313515
tanimoto score: 0.84
MMs02471480
tanimoto score: 0.84
MMs02471482
tanimoto score: 0.84
MMs03260166
tanimoto score: 0.84

MMs03080201
tanimoto score: 0.84
MMs02471484
tanimoto score: 0.84
MMs02471474
tanimoto score: 0.84
MMs02471477
tanimoto score: 0.84


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