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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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MMs00130149 tanimoto score: 0.77	MMs01107161 tanimoto score: 0.77	MMs00889614 tanimoto score: 0.77	MMs01107157 tanimoto score: 0.77
MMs01190558 tanimoto score: 0.77	MMs00184140 tanimoto score: 0.77	MMs00184139 tanimoto score: 0.77	MMs00473756 tanimoto score: 0.77
MMs00124573 tanimoto score: 0.77	MMs00183410 tanimoto score: 0.77	MMs01101173 tanimoto score: 0.77	MMs01107133 tanimoto score: 0.77
MMs00070403 tanimoto score: 0.77	MMs00687421 tanimoto score: 0.77	MMs00875625 tanimoto score: 0.77	MMs00383046 tanimoto score: 0.77
MMs00896746 tanimoto score: 0.77	MMs01867571 tanimoto score: 0.77	MMs01030673 tanimoto score: 0.77	MMs00864967 tanimoto score: 0.77

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