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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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MMs03023987 tanimoto score: 0.83	MMs01888885 tanimoto score: 0.83	MMs01338243 tanimoto score: 0.83	MMs03913439 tanimoto score: 0.83
MMs01043128 tanimoto score: 0.83	MMs02478715 tanimoto score: 0.83	MMs01032508 tanimoto score: 0.83	MMs02303405 tanimoto score: 0.83
MMs03031162 tanimoto score: 0.83	MMs03031035 tanimoto score: 0.83	MMs00975739 tanimoto score: 0.82	MMs02478203 tanimoto score: 0.82
MMs02287690 tanimoto score: 0.82	MMs03030917 tanimoto score: 0.82	MMs03031028 tanimoto score: 0.82	MMs02957653 tanimoto score: 0.82
MMs02957648 tanimoto score: 0.82	MMs02957712 tanimoto score: 0.82	MMs00975732 tanimoto score: 0.82	MMs00975731 tanimoto score: 0.82

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