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 301 - 320 of 18364

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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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