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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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MMs00911053 tanimoto score: 0.81	MMs00747732 tanimoto score: 0.81	MMs00974187 tanimoto score: 0.81	MMs00124575 tanimoto score: 0.81
MMs03743390 tanimoto score: 0.81	MMs00689776 tanimoto score: 0.8	MMs01026069 tanimoto score: 0.8	MMs00674075 tanimoto score: 0.8
MMs00990397 tanimoto score: 0.8	MMs00990467 tanimoto score: 0.8	MMs00986942 tanimoto score: 0.8	MMs01026056 tanimoto score: 0.8
MMs00160214 tanimoto score: 0.8	MMs00639709 tanimoto score: 0.8	MMs00334038 tanimoto score: 0.8	MMs00941922 tanimoto score: 0.8
MMs00911054 tanimoto score: 0.8	MMs00941923 tanimoto score: 0.8	MMs00887440 tanimoto score: 0.8	MMs00883008 tanimoto score: 0.8

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