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ligand: AM7 Name: 2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin- 4(3H)-one SMILES: CN1C(=NC=C(C1=O)c2ccc(c(c2)F)Oc3ccnc4c3cc(c(c4)OCCCN5CCOCC5)OC)Cc6ccccc6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01001728 tanimoto score: 0.76	MMs01958438 tanimoto score: 0.76	MMs01958486 tanimoto score: 0.76	MMs00198230 tanimoto score: 0.76
MMs00859918 tanimoto score: 0.76	MMs00859919 tanimoto score: 0.76	MMs00859917 tanimoto score: 0.76	MMs01958345 tanimoto score: 0.76
MMs00991627 tanimoto score: 0.76	MMs00198191 tanimoto score: 0.76	MMs00991628 tanimoto score: 0.76	MMs01958350 tanimoto score: 0.76
MMs00859882 tanimoto score: 0.76	MMs00585083 tanimoto score: 0.76	MMs01945248 tanimoto score: 0.76	MMs00127886 tanimoto score: 0.76
MMs01939954 tanimoto score: 0.76	MMs01944410 tanimoto score: 0.76	MMs01950154 tanimoto score: 0.76	MMs01958433 tanimoto score: 0.76

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