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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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MMs01208327 tanimoto score: 0.77	MMs00564157 tanimoto score: 0.77	MMs01207933 tanimoto score: 0.77	MMs00187324 tanimoto score: 0.77
MMs01207932 tanimoto score: 0.77	MMs00683156 tanimoto score: 0.77	MMs01190789 tanimoto score: 0.77	MMs01190760 tanimoto score: 0.77
MMs00783128 tanimoto score: 0.77	MMs00966564 tanimoto score: 0.77	MMs01190790 tanimoto score: 0.77	MMs00889614 tanimoto score: 0.77
MMs01190916 tanimoto score: 0.77	MMs02680453 tanimoto score: 0.77	MMs01177362 tanimoto score: 0.77	MMs00875625 tanimoto score: 0.77
MMs00683409 tanimoto score: 0.77	MMs00889615 tanimoto score: 0.77	MMs01190558 tanimoto score: 0.77	MMs01206996 tanimoto score: 0.77

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