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 641 - 660 of 2738 



of 137    Go to Page   



MMs03175222
tanimoto score: 0.76

MMs02439242
tanimoto score: 0.76

MMs03169234
tanimoto score: 0.76

MMs02439244
tanimoto score: 0.76

MMs03169236
tanimoto score: 0.76

MMs02439240
tanimoto score: 0.76

MMs03169238
tanimoto score: 0.76

MMs03176846
tanimoto score: 0.76

MMs02397786
tanimoto score: 0.76

MMs02397784
tanimoto score: 0.76

MMs02236938
tanimoto score: 0.76

MMs02397782
tanimoto score: 0.76

MMs02396652
tanimoto score: 0.76

MMs02420041
tanimoto score: 0.76

MMs02396650
tanimoto score: 0.76

MMs02396648
tanimoto score: 0.76

MMs02396646
tanimoto score: 0.76

MMs01726765
tanimoto score: 0.76

MMs01726763
tanimoto score: 0.76

MMs03127435
tanimoto score: 0.76


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