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 401 - 420 of 18364

of 919 Go to Page

MMs00255833 tanimoto score: 0.81	MMs02572678 tanimoto score: 0.81	MMs02287734 tanimoto score: 0.81	MMs00801202 tanimoto score: 0.81
MMs02287743 tanimoto score: 0.81	MMs01925621 tanimoto score: 0.81	MMs00603984 tanimoto score: 0.81	MMs02287748 tanimoto score: 0.81
MMs02287764 tanimoto score: 0.81	MMs00606836 tanimoto score: 0.81	MMs00603981 tanimoto score: 0.81	MMs01378464 tanimoto score: 0.81
MMs00004383 tanimoto score: 0.81	MMs00495575 tanimoto score: 0.81	MMs02287731 tanimoto score: 0.81	MMs02287751 tanimoto score: 0.81
MMs02555307 tanimoto score: 0.81	MMs01376433 tanimoto score: 0.81	MMs00771226 tanimoto score: 0.81	MMs01376793 tanimoto score: 0.81

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