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 61 - 80 of 2272 



of 114    Go to Page   



MMs02158030
tanimoto score: 0.86

MMs02168961
tanimoto score: 0.86

MMs00510863
tanimoto score: 0.86

MMs02501366
tanimoto score: 0.86

MMs02380269
tanimoto score: 0.86

MMs02462790
tanimoto score: 0.86

MMs02222316
tanimoto score: 0.86

MMs02216741
tanimoto score: 0.85

MMs03782859
tanimoto score: 0.85

MMs03782772
tanimoto score: 0.85

MMs03229278
tanimoto score: 0.85

MMs03229276
tanimoto score: 0.85

MMs03229280
tanimoto score: 0.85

MMs03536910
tanimoto score: 0.85

MMs03079023
tanimoto score: 0.85

MMs02380240
tanimoto score: 0.85

MMs03079019
tanimoto score: 0.85

MMs03079021
tanimoto score: 0.85

MMs03229274
tanimoto score: 0.85

MMs03104077
tanimoto score: 0.85


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