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 701 - 720 of 40118

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MMs00912481 tanimoto score: 0.81	MMs01205384 tanimoto score: 0.81	MMs02007581 tanimoto score: 0.81	MMs01201734 tanimoto score: 0.81
MMs01982134 tanimoto score: 0.81	MMs00686261 tanimoto score: 0.81	MMs00917295 tanimoto score: 0.81	MMs01976027 tanimoto score: 0.81
MMs00917305 tanimoto score: 0.81	MMs00917304 tanimoto score: 0.81	MMs00896941 tanimoto score: 0.81	MMs01976369 tanimoto score: 0.81
MMs01974746 tanimoto score: 0.81	MMs00896917 tanimoto score: 0.81	MMs01201322 tanimoto score: 0.81	MMs00896916 tanimoto score: 0.81
MMs00505546 tanimoto score: 0.81	MMs01205707 tanimoto score: 0.81	MMs01972795 tanimoto score: 0.81	MMs00902265 tanimoto score: 0.81

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