MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AIZ
Name: 3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID
SMILES: C
N(C)CCCC(=O)Nc1cc(cc(c1)C(=O)O)c2c3ccc(cc3[nH]n2)Nc4ccccc4Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8030Ionic States: 1506Tautomers: 99Drug Similarity: 0

Items found 121 - 140 of 8030

of 402 Go to Page

MMs01569520 tanimoto score: 0.79	MMs01662433 tanimoto score: 0.79	MMs01940496 tanimoto score: 0.79	MMs03042841 tanimoto score: 0.79
MMs01030882 tanimoto score: 0.78	MMs00969121 tanimoto score: 0.78	MMs00969120 tanimoto score: 0.78	MMs01487857 tanimoto score: 0.78
MMs00927269 tanimoto score: 0.78	MMs00927609 tanimoto score: 0.78	MMs01487858 tanimoto score: 0.78	MMs00681276 tanimoto score: 0.78
MMs00681044 tanimoto score: 0.78	MMs01030878 tanimoto score: 0.78	MMs01030880 tanimoto score: 0.78	MMs01030886 tanimoto score: 0.78
MMs01030861 tanimoto score: 0.78	MMs01030863 tanimoto score: 0.78	MMs01030865 tanimoto score: 0.78	MMs00260177 tanimoto score: 0.78

<< Prev Next >>