MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COK
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSSCCO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3629Ionic States: 1963Tautomers: 4Drug Similarity: 31

Items found 421 - 440 of 3629

of 182 Go to Page

MMs02389705 tanimoto score: 0.8	MMs02389703 tanimoto score: 0.8	MMs02449341 tanimoto score: 0.8	MMs02482157 tanimoto score: 0.8
MMs02389699 tanimoto score: 0.8	MMs02209632 tanimoto score: 0.8	MMs02209630 tanimoto score: 0.8	MMs02209628 tanimoto score: 0.8
MMs02209627 tanimoto score: 0.8	MMs02388816 tanimoto score: 0.8	MMs02389701 tanimoto score: 0.8	MMs02479773 tanimoto score: 0.8
MMs02479771 tanimoto score: 0.8	MMs02479767 tanimoto score: 0.8	MMs02404328 tanimoto score: 0.8	MMs02479769 tanimoto score: 0.8
MMs02388818 tanimoto score: 0.8	MMs02404330 tanimoto score: 0.8	MMs03127063 tanimoto score: 0.8	MMs02404332 tanimoto score: 0.8

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