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 801 - 820 of 8030 



of 402    Go to Page   



MMs01809281
tanimoto score: 0.75
MMs01805030
tanimoto score: 0.75
MMs00661036
tanimoto score: 0.75
MMs01807817
tanimoto score: 0.75

MMs01769886
tanimoto score: 0.75
MMs01059229
tanimoto score: 0.75
MMs01763384
tanimoto score: 0.75
MMs01025096
tanimoto score: 0.75

MMs01763385
tanimoto score: 0.75
MMs01724061
tanimoto score: 0.75
MMs01059163
tanimoto score: 0.75
MMs01059174
tanimoto score: 0.75

MMs01059160
tanimoto score: 0.75
MMs01277051
tanimoto score: 0.75
MMs01700824
tanimoto score: 0.75
MMs01707404
tanimoto score: 0.75

MMs00952150
tanimoto score: 0.75
MMs01059157
tanimoto score: 0.75
MMs01716602
tanimoto score: 0.75
MMs01769874
tanimoto score: 0.75


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