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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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MMs03041730 tanimoto score: 0.77	MMs00322893 tanimoto score: 0.77	MMs03041734 tanimoto score: 0.77	MMs03064543 tanimoto score: 0.77
MMs03064525 tanimoto score: 0.77	MMs03064523 tanimoto score: 0.77	MMs03064527 tanimoto score: 0.77	MMs02506613 tanimoto score: 0.77
MMs00855380 tanimoto score: 0.77	MMs03041740 tanimoto score: 0.77	MMs03064529 tanimoto score: 0.77	MMs03064545 tanimoto score: 0.77
MMs03041720 tanimoto score: 0.77	MMs03064497 tanimoto score: 0.77	MMs03041718 tanimoto score: 0.77	MMs03041742 tanimoto score: 0.77
MMs03064495 tanimoto score: 0.77	MMs03064129 tanimoto score: 0.77	MMs03064137 tanimoto score: 0.77	MMs03064127 tanimoto score: 0.77

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