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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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MMs01867571 tanimoto score: 0.77	MMs00687421 tanimoto score: 0.77	MMs00029674 tanimoto score: 0.77	MMs00892440 tanimoto score: 0.77
MMs01802321 tanimoto score: 0.77	MMs01803730 tanimoto score: 0.77	MMs00174704 tanimoto score: 0.77	MMs00896745 tanimoto score: 0.77
MMs01808749 tanimoto score: 0.77	MMs00687281 tanimoto score: 0.77	MMs00896746 tanimoto score: 0.77	MMs01802320 tanimoto score: 0.77
MMs00683156 tanimoto score: 0.77	MMs00473330 tanimoto score: 0.77	MMs00473589 tanimoto score: 0.77	MMs00473323 tanimoto score: 0.77
MMs00683409 tanimoto score: 0.77	MMs01794442 tanimoto score: 0.77	MMs01766381 tanimoto score: 0.77	MMs00172887 tanimoto score: 0.77

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