MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 23781Ionic States: 3029Tautomers: 2472Drug Similarity: 28

Items found 61 - 80 of 23781

of 1190 Go to Page

MMs01043445 tanimoto score: 0.8	MMs01043433 tanimoto score: 0.8	MMs01342240 tanimoto score: 0.8	MMs00346689 tanimoto score: 0.8
MMs01181524 tanimoto score: 0.8	MMs02000659 tanimoto score: 0.8	MMs01271032 tanimoto score: 0.8	MMs01181523 tanimoto score: 0.8
MMs01314244 tanimoto score: 0.8	MMs00911326 tanimoto score: 0.8	MMs00922890 tanimoto score: 0.8	MMs01179970 tanimoto score: 0.8
MMs00907436 tanimoto score: 0.8	MMs01179962 tanimoto score: 0.8	MMs01179018 tanimoto score: 0.8	MMs00648633 tanimoto score: 0.8
MMs00650789 tanimoto score: 0.8	MMs00911325 tanimoto score: 0.8	MMs01179084 tanimoto score: 0.8	MMs01179974 tanimoto score: 0.8

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