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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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MMs00104706 tanimoto score: 0.77	MMs02506613 tanimoto score: 0.77	MMs03064659 tanimoto score: 0.77	MMs00855380 tanimoto score: 0.77
MMs03064597 tanimoto score: 0.77	MMs03064567 tanimoto score: 0.77	MMs03064599 tanimoto score: 0.77	MMs00004432 tanimoto score: 0.77
MMs03041952 tanimoto score: 0.77	MMs03064565 tanimoto score: 0.77	MMs03041742 tanimoto score: 0.77	MMs00280621 tanimoto score: 0.77
MMs03064543 tanimoto score: 0.77	MMs03041730 tanimoto score: 0.77	MMs03041734 tanimoto score: 0.77	MMs03041740 tanimoto score: 0.77
MMs03064529 tanimoto score: 0.77	MMs03064545 tanimoto score: 0.77	MMs03064523 tanimoto score: 0.77	MMs03041720 tanimoto score: 0.77

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