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 141 - 160 of 2738

of 137 Go to Page

MMs02461266 tanimoto score: 0.79	MMs02461265 tanimoto score: 0.79	MMs02461267 tanimoto score: 0.79	MMs02458918 tanimoto score: 0.79
MMs02126314 tanimoto score: 0.79	MMs02356806 tanimoto score: 0.79	MMs02458920 tanimoto score: 0.79	MMs03080177 tanimoto score: 0.79
MMs02454425 tanimoto score: 0.79	MMs01727507 tanimoto score: 0.79	MMs01727505 tanimoto score: 0.79	MMs02461268 tanimoto score: 0.79
MMs02440820 tanimoto score: 0.79	MMs00016394 tanimoto score: 0.79	MMs02458914 tanimoto score: 0.79	MMs00343676 tanimoto score: 0.79
MMs03080158 tanimoto score: 0.79	MMs02440826 tanimoto score: 0.79	MMs02454419 tanimoto score: 0.79	MMs00343674 tanimoto score: 0.79

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