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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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MMs00571482 tanimoto score: 0.77	MMs01030173 tanimoto score: 0.77	MMs01029978 tanimoto score: 0.77	MMs00571483 tanimoto score: 0.77
MMs01406765 tanimoto score: 0.77	MMs01406769 tanimoto score: 0.77	MMs01610701 tanimoto score: 0.77	MMs02957692 tanimoto score: 0.77
MMs01323803 tanimoto score: 0.77	MMs00888310 tanimoto score: 0.77	MMs02890798 tanimoto score: 0.77	MMs01300062 tanimoto score: 0.77
MMs02881766 tanimoto score: 0.77	MMs00317455 tanimoto score: 0.77	MMs02881767 tanimoto score: 0.77	MMs00606635 tanimoto score: 0.77
MMs02862718 tanimoto score: 0.77	MMs00858883 tanimoto score: 0.77	MMs00858884 tanimoto score: 0.77	MMs01231132 tanimoto score: 0.77

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