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ligand: A46 Name: 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide SMILES: c1cc(ccc1C(CO)O)NC(=O )c2cc3cc(ccc3[nH]2)Cl

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

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MMs02134020 tanimoto score: 0.82	MMs01103936 tanimoto score: 0.82	MMs02143086 tanimoto score: 0.82	MMs01943579 tanimoto score: 0.82
MMs01056027 tanimoto score: 0.82	MMs02150715 tanimoto score: 0.82	MMs00691761 tanimoto score: 0.82	MMs00329233 tanimoto score: 0.82
MMs00967507 tanimoto score: 0.82	MMs01939425 tanimoto score: 0.82	MMs01941510 tanimoto score: 0.82	MMs01937562 tanimoto score: 0.82
MMs00486487 tanimoto score: 0.82	MMs01938511 tanimoto score: 0.82	MMs01941770 tanimoto score: 0.82	MMs02150716 tanimoto score: 0.82
MMs01846449 tanimoto score: 0.82	MMs00460622 tanimoto score: 0.82	MMs00849923 tanimoto score: 0.82	MMs00849924 tanimoto score: 0.82

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