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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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MMs00334038 tanimoto score: 0.8	MMs00672849 tanimoto score: 0.8	MMs01343769 tanimoto score: 0.79	MMs01530990 tanimoto score: 0.79
MMs01297755 tanimoto score: 0.79	MMs01551404 tanimoto score: 0.79	MMs01177396 tanimoto score: 0.79	MMs00690105 tanimoto score: 0.79
MMs01190653 tanimoto score: 0.79	MMs00744716 tanimoto score: 0.79	MMs00690097 tanimoto score: 0.79	MMs01107155 tanimoto score: 0.79
MMs01271537 tanimoto score: 0.79	MMs01577869 tanimoto score: 0.79	MMs01038246 tanimoto score: 0.79	MMs00498856 tanimoto score: 0.79
MMs01022333 tanimoto score: 0.79	MMs01038248 tanimoto score: 0.79	MMs01000793 tanimoto score: 0.79	MMs00996853 tanimoto score: 0.79

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