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 521 - 540 of 2738 



of 137    Go to Page   



MMs02449339
tanimoto score: 0.76

MMs03176847
tanimoto score: 0.76

MMs02454242
tanimoto score: 0.76

MMs03175219
tanimoto score: 0.76

MMs03176849
tanimoto score: 0.76

MMs02630801
tanimoto score: 0.76

MMs02431291
tanimoto score: 0.76

MMs02388822
tanimoto score: 0.76

MMs03175218
tanimoto score: 0.76

MMs03176851
tanimoto score: 0.76

MMs03189265
tanimoto score: 0.76

MMs03218576
tanimoto score: 0.76

MMs02388820
tanimoto score: 0.76

MMs02388818
tanimoto score: 0.76

MMs02388816
tanimoto score: 0.76

MMs03169238
tanimoto score: 0.76

MMs02420041
tanimoto score: 0.76

MMs02159500
tanimoto score: 0.76

MMs01726761
tanimoto score: 0.76

MMs03169240
tanimoto score: 0.76


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