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 21 - 40 of 18364

of 919 Go to Page

MMs03482001 tanimoto score: 0.85	MMs03242748 tanimoto score: 0.85	MMs00005094 tanimoto score: 0.85	MMs03207224 tanimoto score: 0.85
MMs00005095 tanimoto score: 0.85	MMs03400464 tanimoto score: 0.85	MMs02617797 tanimoto score: 0.84	MMs01470228 tanimoto score: 0.84
MMs01735643 tanimoto score: 0.84	MMs01649356 tanimoto score: 0.84	MMs02572680 tanimoto score: 0.84	MMs02521197 tanimoto score: 0.84
MMs02497140 tanimoto score: 0.84	MMs02544757 tanimoto score: 0.84	MMs00629995 tanimoto score: 0.84	MMs02456357 tanimoto score: 0.84
MMs02572679 tanimoto score: 0.84	MMs02697936 tanimoto score: 0.84	MMs00627509 tanimoto score: 0.84	MMs02322285 tanimoto score: 0.84

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