MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C19
Name: 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
SMILES: CC1=C(C(=O
)N(C=C1)c2ccc3c(c2)NCC3(C)C)c4ccc5c(c4)cnc(n5)N

[show PDB table]

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

Neutral Molecules: 83770Ionic States: 8994Tautomers: 4979Drug Similarity: 47

Items found 1 - 20 of 83770

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MMs00263465 tanimoto score: 0.88	MMs03107885 tanimoto score: 0.88	MMs02870971 tanimoto score: 0.88	MMs03453653 tanimoto score: 0.87
MMs03110136 tanimoto score: 0.87	MMs03331008 tanimoto score: 0.87	MMs03109914 tanimoto score: 0.87	MMs01694889 tanimoto score: 0.87
MMs03110087 tanimoto score: 0.87	MMs00200273 tanimoto score: 0.87	MMs00729847 tanimoto score: 0.87	MMs01891235 tanimoto score: 0.87
MMs00701775 tanimoto score: 0.87	MMs03331003 tanimoto score: 0.87	MMs01694888 tanimoto score: 0.87	MMs03106711 tanimoto score: 0.87
MMs01240660 tanimoto score: 0.87	MMs01237724 tanimoto score: 0.87	MMs03454443 tanimoto score: 0.87	MMs03454396 tanimoto score: 0.87