MMsINC Database Search
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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 1061 - 1080 of 8030 



of 402    Go to Page   



MMs01876255
tanimoto score: 0.75
MMs00838633
tanimoto score: 0.75
MMs00967594
tanimoto score: 0.75
MMs00834369
tanimoto score: 0.75

MMs00838674
tanimoto score: 0.75
MMs01553339
tanimoto score: 0.75
MMs01841809
tanimoto score: 0.75
MMs01277052
tanimoto score: 0.75

MMs00939713
tanimoto score: 0.75
MMs00001888
tanimoto score: 0.75
MMs01352804
tanimoto score: 0.75
MMs01844352
tanimoto score: 0.75

MMs01876259
tanimoto score: 0.75
MMs01939758
tanimoto score: 0.75
MMs01949167
tanimoto score: 0.75
MMs03046900
tanimoto score: 0.75

MMs00936891
tanimoto score: 0.75
MMs01059238
tanimoto score: 0.74
MMs01025199
tanimoto score: 0.74
MMs01831022
tanimoto score: 0.74


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