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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

[show PDB table]

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

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MMs00939713 tanimoto score: 0.83	MMs00838448 tanimoto score: 0.83	MMs02666157 tanimoto score: 0.83	MMs00967538 tanimoto score: 0.83
MMs00967539 tanimoto score: 0.83	MMs00000039 tanimoto score: 0.83	MMs00967537 tanimoto score: 0.83	MMs01888909 tanimoto score: 0.83
MMs01752828 tanimoto score: 0.83	MMs01888908 tanimoto score: 0.83	MMs01934078 tanimoto score: 0.83	MMs00886656 tanimoto score: 0.82
MMs01833308 tanimoto score: 0.82	MMs01843666 tanimoto score: 0.82	MMs00460622 tanimoto score: 0.82	MMs00329233 tanimoto score: 0.82
MMs00886641 tanimoto score: 0.82	MMs00967507 tanimoto score: 0.82	MMs01846449 tanimoto score: 0.82	MMs01830283 tanimoto score: 0.82

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