MMsINC Ligand

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 181 - 200 of 2738

of 137 Go to Page

MMs02440513 tanimoto score: 0.78	MMs02462906 tanimoto score: 0.78	MMs00015758 tanimoto score: 0.78	MMs02440515 tanimoto score: 0.78
MMs02432174 tanimoto score: 0.78	MMs02432176 tanimoto score: 0.78	MMs02462910 tanimoto score: 0.78	MMs02337589 tanimoto score: 0.78
MMs02462912 tanimoto score: 0.78	MMs02432178 tanimoto score: 0.78	MMs03080356 tanimoto score: 0.78	MMs02389290 tanimoto score: 0.78
MMs02425569 tanimoto score: 0.78	MMs02389289 tanimoto score: 0.78	MMs02462908 tanimoto score: 0.78	MMs00025071 tanimoto score: 0.78
MMs02126218 tanimoto score: 0.78	MMs02455976 tanimoto score: 0.78	MMs03078364 tanimoto score: 0.78	MMs02425563 tanimoto score: 0.78

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