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 1021 - 1040 of 8030 



of 402    Go to Page   



MMs01876255
tanimoto score: 0.75
MMs01724061
tanimoto score: 0.75
MMs00480903
tanimoto score: 0.75
MMs01866062
tanimoto score: 0.75

MMs01844352
tanimoto score: 0.75
MMs01841809
tanimoto score: 0.75
MMs01876259
tanimoto score: 0.75
MMs01833277
tanimoto score: 0.75

MMs01059233
tanimoto score: 0.75
MMs01059229
tanimoto score: 0.75
MMs01809281
tanimoto score: 0.75
MMs01833279
tanimoto score: 0.75

MMs01807817
tanimoto score: 0.75
MMs01809177
tanimoto score: 0.75
MMs01059234
tanimoto score: 0.75
MMs01805030
tanimoto score: 0.75

MMs01809255
tanimoto score: 0.75
MMs01837059
tanimoto score: 0.75
MMs01059174
tanimoto score: 0.75
MMs01769874
tanimoto score: 0.75


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