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ligand: R04 Name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN- 1-AMINE SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C

[show PDB table]

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

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MMs03031172 tanimoto score: 0.9	MMs01338241 tanimoto score: 0.89	MMs01338238 tanimoto score: 0.89	MMs03030919 tanimoto score: 0.88
MMs02628056 tanimoto score: 0.88	MMs00449290 tanimoto score: 0.87	MMs03031024 tanimoto score: 0.87	MMs02628083 tanimoto score: 0.86
MMs03031168 tanimoto score: 0.86	MMs02628057 tanimoto score: 0.86	MMs02855599 tanimoto score: 0.85	MMs02628058 tanimoto score: 0.85
MMs03031164 tanimoto score: 0.85	MMs03786795 tanimoto score: 0.84	MMs03023985 tanimoto score: 0.84	MMs03030921 tanimoto score: 0.84
MMs02346847 tanimoto score: 0.83	MMs02371695 tanimoto score: 0.83	MMs02297789 tanimoto score: 0.83	MMs02303405 tanimoto score: 0.83

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