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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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MMs02839616 tanimoto score: 0.77	MMs01610701 tanimoto score: 0.77	MMs00201170 tanimoto score: 0.77	MMs00975662 tanimoto score: 0.77
MMs02846634 tanimoto score: 0.77	MMs02196982 tanimoto score: 0.77	MMs02847374 tanimoto score: 0.77	MMs01406765 tanimoto score: 0.77
MMs01032536 tanimoto score: 0.77	MMs01017587 tanimoto score: 0.77	MMs01406769 tanimoto score: 0.77	MMs01017502 tanimoto score: 0.77
MMs01017577 tanimoto score: 0.77	MMs01409157 tanimoto score: 0.77	MMs02839612 tanimoto score: 0.77	MMs02847376 tanimoto score: 0.77
MMs01012865 tanimoto score: 0.77	MMs01012881 tanimoto score: 0.77	MMs00317454 tanimoto score: 0.77	MMs00858883 tanimoto score: 0.77

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