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 441 - 460 of 18364

of 919 Go to Page

MMs00844978 tanimoto score: 0.81	MMs01273936 tanimoto score: 0.81	MMs02189845 tanimoto score: 0.81	MMs01273937 tanimoto score: 0.81
MMs00870067 tanimoto score: 0.81	MMs00507212 tanimoto score: 0.81	MMs02297574 tanimoto score: 0.81	MMs02300521 tanimoto score: 0.81
MMs02573575 tanimoto score: 0.81	MMs00619775 tanimoto score: 0.81	MMs02294713 tanimoto score: 0.81	MMs00826650 tanimoto score: 0.81
MMs02573525 tanimoto score: 0.81	MMs02287756 tanimoto score: 0.81	MMs02287764 tanimoto score: 0.81	MMs00619537 tanimoto score: 0.81
MMs02147092 tanimoto score: 0.81	MMs02572678 tanimoto score: 0.81	MMs01390421 tanimoto score: 0.81	MMs02287771 tanimoto score: 0.81

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