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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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MMs01018103 tanimoto score: 0.78	MMs01043226 tanimoto score: 0.78	MMs01017966 tanimoto score: 0.78	MMs01017580 tanimoto score: 0.78
MMs01043146 tanimoto score: 0.78	MMs02846644 tanimoto score: 0.78	MMs01012990 tanimoto score: 0.78	MMs00179047 tanimoto score: 0.78
MMs01043142 tanimoto score: 0.78	MMs01017576 tanimoto score: 0.78	MMs02690314 tanimoto score: 0.78	MMs01043131 tanimoto score: 0.78
MMs01043133 tanimoto score: 0.78	MMs01043228 tanimoto score: 0.78	MMs01012837 tanimoto score: 0.78	MMs01043144 tanimoto score: 0.78
MMs02846656 tanimoto score: 0.78	MMs00797463 tanimoto score: 0.78	MMs01043121 tanimoto score: 0.78	MMs02516050 tanimoto score: 0.78

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