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ligand: 057 Name: N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide SMILES: C C(C)(CO)NC(=O)c1ccc2c(c1)c(cn2C)c3cc4cccnc4[nH]3

[show PDB table]

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

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MMs03699658 tanimoto score: 0.84	MMs01693812 tanimoto score: 0.84	MMs00140000 tanimoto score: 0.84	MMs01891235 tanimoto score: 0.84
MMs00140001 tanimoto score: 0.84	MMs03229358 tanimoto score: 0.83	MMs01179846 tanimoto score: 0.83	MMs03353665 tanimoto score: 0.83
MMs03074583 tanimoto score: 0.83	MMs01005223 tanimoto score: 0.83	MMs03164040 tanimoto score: 0.83	MMs03074582 tanimoto score: 0.83
MMs03164041 tanimoto score: 0.83	MMs03499703 tanimoto score: 0.83	MMs01058932 tanimoto score: 0.83	MMs01964036 tanimoto score: 0.83
MMs01964362 tanimoto score: 0.83	MMs02004533 tanimoto score: 0.83	MMs01058859 tanimoto score: 0.83	MMs01036563 tanimoto score: 0.83

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