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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

of 919    Go to Page

MMs02321967 tanimoto score: 0.88	MMs02864328 tanimoto score: 0.88	MMs03807971 tanimoto score: 0.86	MMs03400552 tanimoto score: 0.86
MMs02154406 tanimoto score: 0.86	MMs02441363 tanimoto score: 0.86	MMs02370608 tanimoto score: 0.86	MMs02252954 tanimoto score: 0.86
MMs03399348 tanimoto score: 0.86	MMs00019286 tanimoto score: 0.86	MMs00021050 tanimoto score: 0.86	MMs00019287 tanimoto score: 0.86
MMs03150315 tanimoto score: 0.86	MMs02154407 tanimoto score: 0.86	MMs02370611 tanimoto score: 0.86	MMs03399343 tanimoto score: 0.86
MMs03400570 tanimoto score: 0.86	MMs00020910 tanimoto score: 0.86	MMs03242748 tanimoto score: 0.85	MMs03207224 tanimoto score: 0.85

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