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 341 - 360 of 40118

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MMs01187655 tanimoto score: 0.83	MMs01088785 tanimoto score: 0.83	MMs01199833 tanimoto score: 0.83	MMs02353238 tanimoto score: 0.83
MMs03107840 tanimoto score: 0.83	MMs00648334 tanimoto score: 0.82	MMs01173280 tanimoto score: 0.82	MMs00414863 tanimoto score: 0.82
MMs01165987 tanimoto score: 0.82	MMs01816220 tanimoto score: 0.82	MMs01786289 tanimoto score: 0.82	MMs00414851 tanimoto score: 0.82
MMs00101289 tanimoto score: 0.82	MMs00860177 tanimoto score: 0.82	MMs01816149 tanimoto score: 0.82	MMs01972479 tanimoto score: 0.82
MMs00858715 tanimoto score: 0.82	MMs01160771 tanimoto score: 0.82	MMs00256922 tanimoto score: 0.82	MMs01161242 tanimoto score: 0.82

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