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 461 - 480 of 40118

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MMs02131056 tanimoto score: 0.82	MMs02193063 tanimoto score: 0.82	MMs00316031 tanimoto score: 0.82	MMs02110563 tanimoto score: 0.82
MMs00895660 tanimoto score: 0.82	MMs00895647 tanimoto score: 0.82	MMs02125229 tanimoto score: 0.82	MMs02050954 tanimoto score: 0.82
MMs00893723 tanimoto score: 0.82	MMs01199668 tanimoto score: 0.82	MMs01199670 tanimoto score: 0.82	MMs02093521 tanimoto score: 0.82
MMs00648334 tanimoto score: 0.82	MMs02202228 tanimoto score: 0.82	MMs00589724 tanimoto score: 0.82	MMs00880584 tanimoto score: 0.82
MMs01187649 tanimoto score: 0.82	MMs00833915 tanimoto score: 0.82	MMs01174513 tanimoto score: 0.82	MMs01980701 tanimoto score: 0.82

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