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 21 - 40 of 18364 



of 919    Go to Page   



MMs03482001
tanimoto score: 0.85

MMs03242748
tanimoto score: 0.85

MMs00005094
tanimoto score: 0.85

MMs03207224
tanimoto score: 0.85

MMs00005095
tanimoto score: 0.85

MMs03400464
tanimoto score: 0.85

MMs02617797
tanimoto score: 0.84

MMs01470228
tanimoto score: 0.84

MMs01735643
tanimoto score: 0.84

MMs01649356
tanimoto score: 0.84

MMs02572680
tanimoto score: 0.84

MMs02521197
tanimoto score: 0.84

MMs02497140
tanimoto score: 0.84

MMs02544757
tanimoto score: 0.84

MMs00629995
tanimoto score: 0.84

MMs02456357
tanimoto score: 0.84

MMs02572679
tanimoto score: 0.84

MMs02697936
tanimoto score: 0.84

MMs00627509
tanimoto score: 0.84

MMs02322285
tanimoto score: 0.84


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