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 381 - 400 of 83770

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MMs00414877 tanimoto score: 0.82	MMs00961920 tanimoto score: 0.82	MMs00961926 tanimoto score: 0.82	MMs00961906 tanimoto score: 0.82
MMs00961911 tanimoto score: 0.82	MMs01249370 tanimoto score: 0.82	MMs00961894 tanimoto score: 0.82	MMs00293071 tanimoto score: 0.82
MMs00961896 tanimoto score: 0.82	MMs00271360 tanimoto score: 0.82	MMs01268635 tanimoto score: 0.82	MMs01383734 tanimoto score: 0.82
MMs00961923 tanimoto score: 0.82	MMs01767484 tanimoto score: 0.82	MMs01892673 tanimoto score: 0.82	MMs01183836 tanimoto score: 0.82
MMs00962040 tanimoto score: 0.82	MMs00962043 tanimoto score: 0.82	MMs01183786 tanimoto score: 0.82	MMs01183931 tanimoto score: 0.82

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