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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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MMs00492295 tanimoto score: 0.78	MMs03041340 tanimoto score: 0.78	MMs03042332 tanimoto score: 0.78	MMs02382379 tanimoto score: 0.78
MMs00297457 tanimoto score: 0.78	MMs03041426 tanimoto score: 0.78	MMs03064875 tanimoto score: 0.78	MMs03064873 tanimoto score: 0.78
MMs00045780 tanimoto score: 0.78	MMs00093285 tanimoto score: 0.78	MMs01819970 tanimoto score: 0.78	MMs03033688 tanimoto score: 0.78
MMs03033690 tanimoto score: 0.78	MMs03005379 tanimoto score: 0.78	MMs02898655 tanimoto score: 0.78	MMs00815675 tanimoto score: 0.78
MMs03064561 tanimoto score: 0.78	MMs01819968 tanimoto score: 0.78	MMs02994763 tanimoto score: 0.78	MMs02898653 tanimoto score: 0.78

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