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 201 - 220 of 40118

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MMs01206063 tanimoto score: 0.84	MMs01206092 tanimoto score: 0.84	MMs01205703 tanimoto score: 0.84	MMs01205686 tanimoto score: 0.84
MMs01976472 tanimoto score: 0.84	MMs00883656 tanimoto score: 0.84	MMs00496152 tanimoto score: 0.84	MMs00875840 tanimoto score: 0.84
MMs00875846 tanimoto score: 0.84	MMs01202256 tanimoto score: 0.84	MMs01205546 tanimoto score: 0.84	MMs00858492 tanimoto score: 0.84
MMs01201319 tanimoto score: 0.84	MMs01201853 tanimoto score: 0.84	MMs01206728 tanimoto score: 0.84	MMs01199676 tanimoto score: 0.84
MMs01199667 tanimoto score: 0.84	MMs01201859 tanimoto score: 0.84	MMs01205683 tanimoto score: 0.84	MMs01976416 tanimoto score: 0.84

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