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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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MMs03041812 tanimoto score: 0.78	MMs03041798 tanimoto score: 0.78	MMs03064875 tanimoto score: 0.78	MMs03041426 tanimoto score: 0.78
MMs03041750 tanimoto score: 0.78	MMs02534026 tanimoto score: 0.78	MMs03041790 tanimoto score: 0.78	MMs03041726 tanimoto score: 0.78
MMs03041722 tanimoto score: 0.78	MMs03861365 tanimoto score: 0.78	MMs03064563 tanimoto score: 0.78	MMs03064561 tanimoto score: 0.78
MMs02499508 tanimoto score: 0.78	MMs01292561 tanimoto score: 0.78	MMs03041644 tanimoto score: 0.78	MMs03041714 tanimoto score: 0.78
MMs00862232 tanimoto score: 0.78	MMs02107327 tanimoto score: 0.78	MMs03908446 tanimoto score: 0.78	MMs03042884 tanimoto score: 0.78

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