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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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MMs01030173 tanimoto score: 0.78	MMs01678278 tanimoto score: 0.78	MMs02928959 tanimoto score: 0.78	MMs00341259 tanimoto score: 0.78
MMs02881766 tanimoto score: 0.78	MMs02881767 tanimoto score: 0.78	MMs01030171 tanimoto score: 0.78	MMs00964151 tanimoto score: 0.78
MMs01691791 tanimoto score: 0.78	MMs00618626 tanimoto score: 0.78	MMs02862718 tanimoto score: 0.78	MMs02890798 tanimoto score: 0.78
MMs01425387 tanimoto score: 0.78	MMs02852443 tanimoto score: 0.78	MMs02847374 tanimoto score: 0.78	MMs02846654 tanimoto score: 0.78
MMs01423905 tanimoto score: 0.78	MMs00179444 tanimoto score: 0.78	MMs00179443 tanimoto score: 0.78	MMs02846632 tanimoto score: 0.78

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