MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1NH
Name: (2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE
SMILES: CC(=CCO
P(=O)(O)OP(=O)(O)O)CCC=C(C)COCc1cccc(c1)C(=O)c2ccccc2

[show PDB table]

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

Neutral Molecules: 18364Ionic States: 2038Tautomers: 1168Drug Similarity: 0

Items found 381 - 400 of 18364

of 919 Go to Page

MMs02455411 tanimoto score: 0.81	MMs02471830 tanimoto score: 0.81	MMs00598872 tanimoto score: 0.81	MMs02287756 tanimoto score: 0.81
MMs02471838 tanimoto score: 0.81	MMs00598873 tanimoto score: 0.81	MMs02287748 tanimoto score: 0.81	MMs01347031 tanimoto score: 0.81
MMs02287751 tanimoto score: 0.81	MMs00870067 tanimoto score: 0.81	MMs02492309 tanimoto score: 0.81	MMs02287728 tanimoto score: 0.81
MMs02287731 tanimoto score: 0.81	MMs02286836 tanimoto score: 0.81	MMs02287734 tanimoto score: 0.81	MMs02435793 tanimoto score: 0.81
MMs00844978 tanimoto score: 0.81	MMs02179031 tanimoto score: 0.81	MMs02286737 tanimoto score: 0.81	MMs00771226 tanimoto score: 0.81

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