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 61 - 80 of 2738

of 137 Go to Page

MMs03079952 tanimoto score: 0.8	MMs03080331 tanimoto score: 0.8	MMs03079380 tanimoto score: 0.8	MMs03079376 tanimoto score: 0.8
MMs03079382 tanimoto score: 0.8	MMs02126121 tanimoto score: 0.8	MMs03079944 tanimoto score: 0.8	MMs02126367 tanimoto score: 0.8
MMs02482161 tanimoto score: 0.8	MMs02482163 tanimoto score: 0.8	MMs02482157 tanimoto score: 0.8	MMs02482159 tanimoto score: 0.8
MMs02126127 tanimoto score: 0.8	MMs02461465 tanimoto score: 0.8	MMs03079946 tanimoto score: 0.8	MMs02126314 tanimoto score: 0.79
MMs02126279 tanimoto score: 0.79	MMs02126277 tanimoto score: 0.79	MMs01727507 tanimoto score: 0.79	MMs01727505 tanimoto score: 0.79

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