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ligand: 857 Name: 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)- N-methylpyridine-2-carboxamide SMILES: CNC(=O)c1cc(ccn1)Oc2ccc3c(c2)nc(o3)Nc4ccc(c(c4)OCC5CCCN5C)Cl

[show PDB table]

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

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MMs01000793 tanimoto score: 0.79	MMs01022333 tanimoto score: 0.79	MMs01038246 tanimoto score: 0.79	MMs00990396 tanimoto score: 0.79
MMs00331487 tanimoto score: 0.79	MMs00996853 tanimoto score: 0.79	MMs01038248 tanimoto score: 0.79	MMs02626122 tanimoto score: 0.79
MMs03243423 tanimoto score: 0.79	MMs00521630 tanimoto score: 0.78	MMs00707028 tanimoto score: 0.78	MMs00727865 tanimoto score: 0.78
MMs00524738 tanimoto score: 0.78	MMs00255123 tanimoto score: 0.78	MMs00520899 tanimoto score: 0.78	MMs00534279 tanimoto score: 0.78
MMs00966351 tanimoto score: 0.78	MMs00520898 tanimoto score: 0.78	MMs00961333 tanimoto score: 0.78	MMs00966354 tanimoto score: 0.78

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