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 1 - 20 of 40118

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MMs02812208 tanimoto score: 0.97	MMs02812218 tanimoto score: 0.96	MMs02812207 tanimoto score: 0.95	MMs00221251 tanimoto score: 0.94
MMs02795768 tanimoto score: 0.93	MMs00647979 tanimoto score: 0.92	MMs00072131 tanimoto score: 0.91	MMs00860104 tanimoto score: 0.9
MMs00080466 tanimoto score: 0.9	MMs00647980 tanimoto score: 0.9	MMs00868122 tanimoto score: 0.9	MMs00589607 tanimoto score: 0.89
MMs00832918 tanimoto score: 0.89	MMs03327386 tanimoto score: 0.89	MMs03026897 tanimoto score: 0.89	MMs02560607 tanimoto score: 0.89
MMs00592444 tanimoto score: 0.89	MMs01206165 tanimoto score: 0.89	MMs03367820 tanimoto score: 0.89	MMs03345538 tanimoto score: 0.89