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 321 - 340 of 18364

of 919 Go to Page

MMs00598872 tanimoto score: 0.81	MMs02286734 tanimoto score: 0.81	MMs02393471 tanimoto score: 0.81	MMs02271980 tanimoto score: 0.81
MMs02391724 tanimoto score: 0.81	MMs02392929 tanimoto score: 0.81	MMs01325999 tanimoto score: 0.81	MMs02392930 tanimoto score: 0.81
MMs02287771 tanimoto score: 0.81	MMs02286735 tanimoto score: 0.81	MMs02392931 tanimoto score: 0.81	MMs02393472 tanimoto score: 0.81
MMs00014958 tanimoto score: 0.81	MMs01593167 tanimoto score: 0.81	MMs01595329 tanimoto score: 0.81	MMs02370598 tanimoto score: 0.81
MMs02254762 tanimoto score: 0.81	MMs01601993 tanimoto score: 0.81	MMs02254750 tanimoto score: 0.81	MMs02370594 tanimoto score: 0.81

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