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 461 - 480 of 18364

of 919 Go to Page

MMs02161553 tanimoto score: 0.81	MMs02300452 tanimoto score: 0.81	MMs02300520 tanimoto score: 0.81	MMs00844978 tanimoto score: 0.81
MMs01601993 tanimoto score: 0.81	MMs01593167 tanimoto score: 0.81	MMs02573575 tanimoto score: 0.81	MMs02574842 tanimoto score: 0.81
MMs02253847 tanimoto score: 0.81	MMs02253851 tanimoto score: 0.81	MMs02574853 tanimoto score: 0.81	MMs02297574 tanimoto score: 0.81
MMs02297575 tanimoto score: 0.81	MMs02573528 tanimoto score: 0.81	MMs02297576 tanimoto score: 0.81	MMs02161551 tanimoto score: 0.81
MMs00869691 tanimoto score: 0.81	MMs01595329 tanimoto score: 0.81	MMs00058884 tanimoto score: 0.81	MMs02161555 tanimoto score: 0.81

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