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 81 - 100 of 2738

of 137 Go to Page

MMs02454407 tanimoto score: 0.79	MMs02454403 tanimoto score: 0.79	MMs02454405 tanimoto score: 0.79	MMs00025077 tanimoto score: 0.79
MMs00295114 tanimoto score: 0.79	MMs02482239 tanimoto score: 0.79	MMs00016086 tanimoto score: 0.79	MMs00025075 tanimoto score: 0.79
MMs02482237 tanimoto score: 0.79	MMs02188386 tanimoto score: 0.79	MMs02763326 tanimoto score: 0.79	MMs02482235 tanimoto score: 0.79
MMs02482233 tanimoto score: 0.79	MMs02381445 tanimoto score: 0.79	MMs02796509 tanimoto score: 0.79	MMs01727507 tanimoto score: 0.79
MMs01727505 tanimoto score: 0.79	MMs02482142 tanimoto score: 0.79	MMs02482138 tanimoto score: 0.79	MMs00024366 tanimoto score: 0.79

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