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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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MMs01012881 tanimoto score: 0.77	MMs01012865 tanimoto score: 0.77	MMs01017587 tanimoto score: 0.77	MMs01406765 tanimoto score: 0.77
MMs02736009 tanimoto score: 0.77	MMs01323803 tanimoto score: 0.77	MMs00179651 tanimoto score: 0.77	MMs02717326 tanimoto score: 0.77
MMs00606635 tanimoto score: 0.77	MMs00179650 tanimoto score: 0.77	MMs01231132 tanimoto score: 0.77	MMs01300062 tanimoto score: 0.77
MMs01030171 tanimoto score: 0.77	MMs01001849 tanimoto score: 0.77	MMs01032437 tanimoto score: 0.77	MMs01406769 tanimoto score: 0.77
MMs02652335 tanimoto score: 0.77	MMs02928959 tanimoto score: 0.77	MMs00501836 tanimoto score: 0.77	MMs02613737 tanimoto score: 0.77

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