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ligand: R03 Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE SMILES: Cn1c2cc(ccc2c (n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02881767 tanimoto score: 0.78	MMs02928959 tanimoto score: 0.78	MMs01032506 tanimoto score: 0.78	MMs02957693 tanimoto score: 0.78
MMs01691791 tanimoto score: 0.78	MMs00715156 tanimoto score: 0.78	MMs02852443 tanimoto score: 0.78	MMs01018042 tanimoto score: 0.78
MMs01678278 tanimoto score: 0.78	MMs00179597 tanimoto score: 0.78	MMs00168931 tanimoto score: 0.78	MMs02108297 tanimoto score: 0.78
MMs00168930 tanimoto score: 0.78	MMs00424317 tanimoto score: 0.78	MMs01017587 tanimoto score: 0.78	MMs01029978 tanimoto score: 0.78
MMs00964865 tanimoto score: 0.78	MMs02194452 tanimoto score: 0.78	MMs02847374 tanimoto score: 0.78	MMs02862718 tanimoto score: 0.78

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