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 341 - 360 of 18364

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MMs02393476 tanimoto score: 0.81	MMs02286735 tanimoto score: 0.81	MMs02286737 tanimoto score: 0.81	MMs02393477 tanimoto score: 0.81
MMs01338673 tanimoto score: 0.81	MMs01329065 tanimoto score: 0.81	MMs02393474 tanimoto score: 0.81	MMs02286734 tanimoto score: 0.81
MMs02393475 tanimoto score: 0.81	MMs02401200 tanimoto score: 0.81	MMs00590608 tanimoto score: 0.81	MMs02393471 tanimoto score: 0.81
MMs02393472 tanimoto score: 0.81	MMs01325999 tanimoto score: 0.81	MMs02286835 tanimoto score: 0.81	MMs01347031 tanimoto score: 0.81
MMs02161555 tanimoto score: 0.81	MMs02281098 tanimoto score: 0.81	MMs02294713 tanimoto score: 0.81	MMs02393473 tanimoto score: 0.81

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