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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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MMs00975733 tanimoto score: 0.82	MMs02625054 tanimoto score: 0.82	MMs02478716 tanimoto score: 0.82	MMs02478203 tanimoto score: 0.82
MMs03031028 tanimoto score: 0.82	MMs02287690 tanimoto score: 0.82	MMs02102901 tanimoto score: 0.82	MMs03030917 tanimoto score: 0.82
MMs03031159 tanimoto score: 0.82	MMs03032103 tanimoto score: 0.82	MMs03032043 tanimoto score: 0.82	MMs00179017 tanimoto score: 0.81
MMs02957700 tanimoto score: 0.81	MMs00179016 tanimoto score: 0.81	MMs02957656 tanimoto score: 0.81	MMs02957701 tanimoto score: 0.81
MMs00575026 tanimoto score: 0.81	MMs00575027 tanimoto score: 0.81	MMs00341272 tanimoto score: 0.81	MMs01443739 tanimoto score: 0.81

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