MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SR2
Name: (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
SMILES: CN(C)CC=CC(=
O)Nc1ccc2c(c1)c(ncn2)Nc3cccc(c3)Br

[show PDB table]

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

Neutral Molecules: 40118Ionic States: 3463Tautomers: 2368Drug Similarity: 5

Items found 421 - 440 of 40118

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MMs00588018 tanimoto score: 0.82	MMs01201711 tanimoto score: 0.82	MMs01205177 tanimoto score: 0.82	MMs01205445 tanimoto score: 0.82
MMs01205203 tanimoto score: 0.82	MMs01203259 tanimoto score: 0.82	MMs00895660 tanimoto score: 0.82	MMs00893723 tanimoto score: 0.82
MMs01199670 tanimoto score: 0.82	MMs02207193 tanimoto score: 0.82	MMs02698655 tanimoto score: 0.82	MMs00648334 tanimoto score: 0.82
MMs01187649 tanimoto score: 0.82	MMs01174513 tanimoto score: 0.82	MMs01173280 tanimoto score: 0.82	MMs00077847 tanimoto score: 0.82
MMs00083877 tanimoto score: 0.82	MMs01816220 tanimoto score: 0.82	MMs01816149 tanimoto score: 0.82	MMs01165987 tanimoto score: 0.82

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