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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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MMs00179650 tanimoto score: 0.77	MMs01017587 tanimoto score: 0.77	MMs00341256 tanimoto score: 0.77	MMs02757496 tanimoto score: 0.77
MMs01032505 tanimoto score: 0.77	MMs01017577 tanimoto score: 0.77	MMs01907310 tanimoto score: 0.77	MMs01012865 tanimoto score: 0.77
MMs01012881 tanimoto score: 0.77	MMs01032461 tanimoto score: 0.77	MMs01032495 tanimoto score: 0.77	MMs00975583 tanimoto score: 0.77
MMs01323803 tanimoto score: 0.77	MMs00858883 tanimoto score: 0.77	MMs02717326 tanimoto score: 0.77	MMs02736009 tanimoto score: 0.77
MMs00501836 tanimoto score: 0.77	MMs01300062 tanimoto score: 0.77	MMs00858884 tanimoto score: 0.77	MMs01001849 tanimoto score: 0.77

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