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 21 - 40 of 40118

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MMs00834535 tanimoto score: 0.88	MMs02899033 tanimoto score: 0.88	MMs00648341 tanimoto score: 0.88	MMs00256530 tanimoto score: 0.88
MMs02899031 tanimoto score: 0.88	MMs00590984 tanimoto score: 0.88	MMs03327392 tanimoto score: 0.88	MMs02887164 tanimoto score: 0.88
MMs02887161 tanimoto score: 0.88	MMs00587856 tanimoto score: 0.88	MMs02140212 tanimoto score: 0.88	MMs00768532 tanimoto score: 0.88
MMs00590983 tanimoto score: 0.88	MMs00757806 tanimoto score: 0.88	MMs01730741 tanimoto score: 0.88	MMs00757808 tanimoto score: 0.88
MMs01985476 tanimoto score: 0.88	MMs01987925 tanimoto score: 0.88	MMs01207236 tanimoto score: 0.88	MMs01982232 tanimoto score: 0.88

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