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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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MMs00682678 tanimoto score: 0.77	MMs00518619 tanimoto score: 0.77	MMs01207933 tanimoto score: 0.77	MMs01190760 tanimoto score: 0.77
MMs00184140 tanimoto score: 0.77	MMs00184139 tanimoto score: 0.77	MMs01190558 tanimoto score: 0.77	MMs00519256 tanimoto score: 0.77
MMs01190789 tanimoto score: 0.77	MMs00941933 tanimoto score: 0.77	MMs00383046 tanimoto score: 0.77	MMs00889614 tanimoto score: 0.77
MMs00183410 tanimoto score: 0.77	MMs00889615 tanimoto score: 0.77	MMs01190790 tanimoto score: 0.77	MMs00875625 tanimoto score: 0.77
MMs01175864 tanimoto score: 0.77	MMs02527967 tanimoto score: 0.77	MMs00235453 tanimoto score: 0.77	MMs01107161 tanimoto score: 0.77

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