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 321 - 340 of 40118

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MMs02353238 tanimoto score: 0.83	MMs00189150 tanimoto score: 0.83	MMs01199834 tanimoto score: 0.83	MMs01199833 tanimoto score: 0.83
MMs01974398 tanimoto score: 0.83	MMs00999822 tanimoto score: 0.83	MMs01975050 tanimoto score: 0.83	MMs01187655 tanimoto score: 0.83
MMs01190771 tanimoto score: 0.83	MMs00859820 tanimoto score: 0.83	MMs01163134 tanimoto score: 0.83	MMs01773787 tanimoto score: 0.83
MMs01829570 tanimoto score: 0.83	MMs00731132 tanimoto score: 0.83	MMs00643383 tanimoto score: 0.83	MMs00875863 tanimoto score: 0.83
MMs00999849 tanimoto score: 0.83	MMs01207355 tanimoto score: 0.83	MMs01758247 tanimoto score: 0.83	MMs01175620 tanimoto score: 0.83

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