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ligand: R03 Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE SMILES: Cn1c2cc(ccc2c (n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02957713 tanimoto score: 0.83	MMs00179017 tanimoto score: 0.83	MMs03032103 tanimoto score: 0.83	MMs03031159 tanimoto score: 0.83
MMs02625054 tanimoto score: 0.83	MMs02478716 tanimoto score: 0.83	MMs00575027 tanimoto score: 0.83	MMs00575026 tanimoto score: 0.83
MMs02957700 tanimoto score: 0.82	MMs02957701 tanimoto score: 0.82	MMs02957698 tanimoto score: 0.82	MMs02108300 tanimoto score: 0.82
MMs02957656 tanimoto score: 0.82	MMs02957699 tanimoto score: 0.82	MMs01678299 tanimoto score: 0.82	MMs00341266 tanimoto score: 0.82
MMs00341273 tanimoto score: 0.82	MMs02750515 tanimoto score: 0.82	MMs02750491 tanimoto score: 0.82	MMs02820085 tanimoto score: 0.82

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