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 41 - 60 of 8030 



of 402    Go to Page   



MMs00969077
tanimoto score: 0.8
MMs01948060
tanimoto score: 0.8
MMs01949093
tanimoto score: 0.8
MMs00969074
tanimoto score: 0.8

MMs01939912
tanimoto score: 0.8
MMs00969069
tanimoto score: 0.8
MMs01928962
tanimoto score: 0.8
MMs01940224
tanimoto score: 0.8

MMs01566450
tanimoto score: 0.8
MMs01940875
tanimoto score: 0.8
MMs01950905
tanimoto score: 0.8
MMs00877447
tanimoto score: 0.79

MMs01553420
tanimoto score: 0.79
MMs01553439
tanimoto score: 0.79
MMs00967552
tanimoto score: 0.79
MMs00967554
tanimoto score: 0.79

MMs01496052
tanimoto score: 0.79
MMs00877445
tanimoto score: 0.79
MMs01496053
tanimoto score: 0.79
MMs01553466
tanimoto score: 0.79


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