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ligand: 907 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE SMILES: Cc1cc(c(c(c1)Br)[O-])c 2cc3cc(ccc3[nH]2)C(=[NH2+])N

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

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MMs00831088 tanimoto score: 0.84	MMs02230154 tanimoto score: 0.84	MMs03082689 tanimoto score: 0.83	MMs00643050 tanimoto score: 0.83
MMs03678571 tanimoto score: 0.83	MMs02689551 tanimoto score: 0.83	MMs02430590 tanimoto score: 0.83	MMs03041748 tanimoto score: 0.83
MMs03041784 tanimoto score: 0.83	MMs03081778 tanimoto score: 0.83	MMs03781214 tanimoto score: 0.83	MMs00261828 tanimoto score: 0.83
MMs03081777 tanimoto score: 0.83	MMs03066906 tanimoto score: 0.83	MMs03066876 tanimoto score: 0.83	MMs03043505 tanimoto score: 0.83
MMs03065869 tanimoto score: 0.83	MMs03066834 tanimoto score: 0.83	MMs03042484 tanimoto score: 0.82	MMs03042374 tanimoto score: 0.82

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