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 61 - 80 of 40118

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MMs01877771 tanimoto score: 0.87	MMs00588021 tanimoto score: 0.87	MMs00757807 tanimoto score: 0.87	MMs01877772 tanimoto score: 0.87
MMs00875861 tanimoto score: 0.86	MMs00875862 tanimoto score: 0.86	MMs00589613 tanimoto score: 0.86	MMs00072129 tanimoto score: 0.86
MMs00947250 tanimoto score: 0.86	MMs01207378 tanimoto score: 0.86	MMs01206088 tanimoto score: 0.86	MMs00647472 tanimoto score: 0.86
MMs01758735 tanimoto score: 0.86	MMs00872431 tanimoto score: 0.86	MMs01206090 tanimoto score: 0.86	MMs02794760 tanimoto score: 0.86
MMs00614157 tanimoto score: 0.86	MMs02045560 tanimoto score: 0.86	MMs01207189 tanimoto score: 0.86	MMs02370430 tanimoto score: 0.86

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