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 641 - 660 of 40118

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MMs02427131 tanimoto score: 0.81	MMs02613620 tanimoto score: 0.81	MMs02212643 tanimoto score: 0.81	MMs01205286 tanimoto score: 0.81
MMs02236916 tanimoto score: 0.81	MMs01205376 tanimoto score: 0.81	MMs00704920 tanimoto score: 0.81	MMs00912481 tanimoto score: 0.81
MMs00081572 tanimoto score: 0.81	MMs00081570 tanimoto score: 0.81	MMs01205384 tanimoto score: 0.81	MMs01201855 tanimoto score: 0.81
MMs00902265 tanimoto score: 0.81	MMs01202322 tanimoto score: 0.81	MMs00492306 tanimoto score: 0.81	MMs00701547 tanimoto score: 0.81
MMs02150207 tanimoto score: 0.81	MMs00701549 tanimoto score: 0.81	MMs00896941 tanimoto score: 0.81	MMs01201734 tanimoto score: 0.81

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