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 161 - 180 of 2738

of 137 Go to Page

MMs02461268 tanimoto score: 0.79	MMs03080156 tanimoto score: 0.79	MMs02440820 tanimoto score: 0.79	MMs00343674 tanimoto score: 0.79
MMs02440822 tanimoto score: 0.79	MMs02126279 tanimoto score: 0.79	MMs00343672 tanimoto score: 0.79	MMs02423683 tanimoto score: 0.79
MMs03082374 tanimoto score: 0.79	MMs02126314 tanimoto score: 0.79	MMs02381439 tanimoto score: 0.79	MMs02381445 tanimoto score: 0.79
MMs02126129 tanimoto score: 0.79	MMs02381441 tanimoto score: 0.79	MMs02440824 tanimoto score: 0.79	MMs02482142 tanimoto score: 0.79
MMs03080158 tanimoto score: 0.79	MMs02454409 tanimoto score: 0.79	MMs02389287 tanimoto score: 0.78	MMs02279376 tanimoto score: 0.78

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