MMsINC Database Search
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Ligand PDB



ligand: 01K
SMILES: CC(=O)NC(CCCCNC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3
N)O)OP(=O)(O)O)O)C(=O)N
[show PDB table]


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

Neutral Molecules: 2738Ionic States: 1608Tautomers: 3Drug Similarity: 31 Items found 661 - 680 of 2738 



of 137    Go to Page   



MMs03127393
tanimoto score: 0.76

MMs03127391
tanimoto score: 0.76

MMs03127430
tanimoto score: 0.76

MMs03127432
tanimoto score: 0.76

MMs02518502
tanimoto score: 0.76

MMs02493819
tanimoto score: 0.76

MMs02493815
tanimoto score: 0.76

MMs02493817
tanimoto score: 0.76

MMs02420038
tanimoto score: 0.76

MMs02420041
tanimoto score: 0.76

MMs02493821
tanimoto score: 0.76

MMs03127387
tanimoto score: 0.76

MMs02420033
tanimoto score: 0.76

MMs02479662
tanimoto score: 0.76

MMs02444022
tanimoto score: 0.76

MMs02420035
tanimoto score: 0.76

MMs00016199
tanimoto score: 0.76

MMs02463461
tanimoto score: 0.76

MMs03127389
tanimoto score: 0.76

MMs03189269
tanimoto score: 0.76


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