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 41 - 60 of 18364

of 919 Go to Page

MMs00363992 tanimoto score: 0.84	MMs02181433 tanimoto score: 0.84	MMs02497140 tanimoto score: 0.84	MMs02544757 tanimoto score: 0.84
MMs00629995 tanimoto score: 0.84	MMs02572680 tanimoto score: 0.84	MMs02521197 tanimoto score: 0.84	MMs02697936 tanimoto score: 0.84
MMs01649356 tanimoto score: 0.84	MMs02392934 tanimoto score: 0.84	MMs00561929 tanimoto score: 0.84	MMs01735643 tanimoto score: 0.84
MMs01470228 tanimoto score: 0.84	MMs00627509 tanimoto score: 0.84	MMs00363991 tanimoto score: 0.84	MMs02361317 tanimoto score: 0.84
MMs02456357 tanimoto score: 0.84	MMs02322392 tanimoto score: 0.83	MMs02322306 tanimoto score: 0.83	MMs01339475 tanimoto score: 0.83

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