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 561 - 580 of 40118

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MMs02093521 tanimoto score: 0.82	MMs00913927 tanimoto score: 0.82	MMs01205445 tanimoto score: 0.82	MMs01205539 tanimoto score: 0.82
MMs01205153 tanimoto score: 0.82	MMs00910207 tanimoto score: 0.82	MMs01205177 tanimoto score: 0.82	MMs00693769 tanimoto score: 0.82
MMs01204214 tanimoto score: 0.82	MMs01205203 tanimoto score: 0.82	MMs01203259 tanimoto score: 0.82	MMs01202367 tanimoto score: 0.82
MMs01202257 tanimoto score: 0.82	MMs01203260 tanimoto score: 0.82	MMs01201857 tanimoto score: 0.82	MMs01073050 tanimoto score: 0.82
MMs00583230 tanimoto score: 0.82	MMs00930542 tanimoto score: 0.82	MMs00701891 tanimoto score: 0.82	MMs00832861 tanimoto score: 0.82

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