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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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MMs02896616 tanimoto score: 0.79	MMs00575875 tanimoto score: 0.79	MMs00975697 tanimoto score: 0.79	MMs02957714 tanimoto score: 0.79
MMs03249498 tanimoto score: 0.79	MMs01033122 tanimoto score: 0.79	MMs02690314 tanimoto score: 0.78	MMs01033146 tanimoto score: 0.78
MMs00481061 tanimoto score: 0.78	MMs00179664 tanimoto score: 0.78	MMs00179665 tanimoto score: 0.78	MMs01012837 tanimoto score: 0.78
MMs00988521 tanimoto score: 0.78	MMs01033117 tanimoto score: 0.78	MMs00988517 tanimoto score: 0.78	MMs02519932 tanimoto score: 0.78
MMs00803031 tanimoto score: 0.78	MMs00797463 tanimoto score: 0.78	MMs00435987 tanimoto score: 0.78	MMs00435989 tanimoto score: 0.78

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