MMsINC Database Search
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Ligand PDB



ligand: CMK
SMILES: C1C(C(C(OC1(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)C(CO)O)O)O
[show PDB table]


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

Neutral Molecules: 228Ionic States: 81Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 228 



of 12    Go to Page   



MMs02439021
tanimoto score: 0.74

MMs02439020
tanimoto score: 0.74

MMs00016096
tanimoto score: 0.74

MMs03914361
tanimoto score: 0.74

MMs02218752
tanimoto score: 0.74

MMs02439024
tanimoto score: 0.74

MMs02486704
tanimoto score: 0.74

MMs02486705
tanimoto score: 0.74

MMs02904116
tanimoto score: 0.74

MMs02486703
tanimoto score: 0.74

MMs02388946
tanimoto score: 0.74

MMs03921557
tanimoto score: 0.74

MMs02419626
tanimoto score: 0.73

MMs02419623
tanimoto score: 0.73

MMs02419619
tanimoto score: 0.73

MMs02419617
tanimoto score: 0.73

MMs02511354
tanimoto score: 0.73

MMs02511353
tanimoto score: 0.73

MMs02511352
tanimoto score: 0.73

MMs02451188
tanimoto score: 0.73


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