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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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MMs00687540 tanimoto score: 0.77	MMs00941924 tanimoto score: 0.77	MMs01375912 tanimoto score: 0.77	MMs00896745 tanimoto score: 0.77
MMs00896746 tanimoto score: 0.77	MMs01649917 tanimoto score: 0.77	MMs00904372 tanimoto score: 0.77	MMs00239936 tanimoto score: 0.77
MMs00473589 tanimoto score: 0.77	MMs00473323 tanimoto score: 0.77	MMs01326356 tanimoto score: 0.77	MMs00171720 tanimoto score: 0.77
MMs00472776 tanimoto score: 0.77	MMs00473756 tanimoto score: 0.77	MMs00687281 tanimoto score: 0.77	MMs01803730 tanimoto score: 0.77
MMs00239937 tanimoto score: 0.77	MMs00473330 tanimoto score: 0.77	MMs01529779 tanimoto score: 0.77	MMs00683156 tanimoto score: 0.77

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