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 261 - 280 of 2272 



of 114    Go to Page   



MMs00008504
tanimoto score: 0.8

MMs02441715
tanimoto score: 0.8

MMs00311709
tanimoto score: 0.8

MMs02439716
tanimoto score: 0.8

MMs00024494
tanimoto score: 0.8

MMs01875588
tanimoto score: 0.8

MMs01874780
tanimoto score: 0.8

MMs01874353
tanimoto score: 0.8

MMs01869507
tanimoto score: 0.8

MMs02441712
tanimoto score: 0.8

MMs01780979
tanimoto score: 0.8

MMs03133726
tanimoto score: 0.8

MMs03133725
tanimoto score: 0.8

MMs03133724
tanimoto score: 0.8

MMs02439717
tanimoto score: 0.8

MMs00264022
tanimoto score: 0.8

MMs01726757
tanimoto score: 0.8

MMs01725149
tanimoto score: 0.8

MMs00015125
tanimoto score: 0.8

MMs01725126
tanimoto score: 0.8


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