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 301 - 320 of 18364 



of 919    Go to Page   



MMs02370589
tanimoto score: 0.81

MMs01593167
tanimoto score: 0.81

MMs01595329
tanimoto score: 0.81

MMs02360410
tanimoto score: 0.81

MMs00590608
tanimoto score: 0.81

MMs02360408
tanimoto score: 0.81

MMs01586579
tanimoto score: 0.81

MMs02360409
tanimoto score: 0.81

MMs02265002
tanimoto score: 0.81

MMs02254750
tanimoto score: 0.81

MMs02254762
tanimoto score: 0.81

MMs02350452
tanimoto score: 0.81

MMs02253854
tanimoto score: 0.81

MMs02271980
tanimoto score: 0.81

MMs01273936
tanimoto score: 0.81

MMs01273937
tanimoto score: 0.81

MMs02253847
tanimoto score: 0.81

MMs00550345
tanimoto score: 0.81

MMs00103757
tanimoto score: 0.81

MMs02253844
tanimoto score: 0.81


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