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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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MMs00967537 tanimoto score: 0.83	MMs00967538 tanimoto score: 0.83	MMs01043701 tanimoto score: 0.83	MMs01043709 tanimoto score: 0.83
MMs00001111 tanimoto score: 0.83	MMs00838617 tanimoto score: 0.83	MMs00128249 tanimoto score: 0.83	MMs01934078 tanimoto score: 0.83
MMs01942798 tanimoto score: 0.83	MMs00838448 tanimoto score: 0.83	MMs01888908 tanimoto score: 0.83	MMs01014603 tanimoto score: 0.83
MMs01888909 tanimoto score: 0.83	MMs01943959 tanimoto score: 0.83	MMs01791442 tanimoto score: 0.83	MMs00000783 tanimoto score: 0.83
MMs01830203 tanimoto score: 0.83	MMs00939719 tanimoto score: 0.83	MMs00967463 tanimoto score: 0.83	MMs01791376 tanimoto score: 0.83

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