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 361 - 380 of 3629

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MMs02479773 tanimoto score: 0.8	MMs01726765 tanimoto score: 0.8	MMs02479668 tanimoto score: 0.8	MMs01726763 tanimoto score: 0.8
MMs01726761 tanimoto score: 0.8	MMs00460926 tanimoto score: 0.8	MMs01726759 tanimoto score: 0.8	MMs02479662 tanimoto score: 0.8
MMs02479664 tanimoto score: 0.8	MMs02388838 tanimoto score: 0.8	MMs02397786 tanimoto score: 0.8	MMs02482157 tanimoto score: 0.8
MMs02395718 tanimoto score: 0.8	MMs02395719 tanimoto score: 0.8	MMs02395722 tanimoto score: 0.8	MMs00016199 tanimoto score: 0.8
MMs02395720 tanimoto score: 0.8	MMs02482161 tanimoto score: 0.8	MMs02479666 tanimoto score: 0.8	MMs02388824 tanimoto score: 0.8

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