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 1321 - 1340 of 8030 



of 402    Go to Page   



MMs01139956
tanimoto score: 0.74

MMs00632328
tanimoto score: 0.74

MMs01866740
tanimoto score: 0.74

MMs01867443
tanimoto score: 0.74

MMs01876260
tanimoto score: 0.74

MMs01865991
tanimoto score: 0.74

MMs01135234
tanimoto score: 0.74

MMs01862954
tanimoto score: 0.74

MMs01862952
tanimoto score: 0.74

MMs01863291
tanimoto score: 0.74

MMs01030556
tanimoto score: 0.74

MMs01131659
tanimoto score: 0.74

MMs01030581
tanimoto score: 0.74

MMs01169602
tanimoto score: 0.74

MMs01865186
tanimoto score: 0.74

MMs01884517
tanimoto score: 0.74

MMs01939941
tanimoto score: 0.74

MMs01122757
tanimoto score: 0.74

MMs00309882
tanimoto score: 0.74

MMs01841192
tanimoto score: 0.74


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