MMsINC Ligand

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 61 - 80 of 8030

of 402 Go to Page

MMs01689034 tanimoto score: 0.79	MMs01623444 tanimoto score: 0.79	MMs01662430 tanimoto score: 0.79	MMs01832592 tanimoto score: 0.79
MMs01569520 tanimoto score: 0.79	MMs01570231 tanimoto score: 0.79	MMs01553468 tanimoto score: 0.79	MMs01565409 tanimoto score: 0.79
MMs01570908 tanimoto score: 0.79	MMs01553420 tanimoto score: 0.79	MMs01553439 tanimoto score: 0.79	MMs01496053 tanimoto score: 0.79
MMs01553466 tanimoto score: 0.79	MMs01866459 tanimoto score: 0.79	MMs01487854 tanimoto score: 0.79	MMs01487853 tanimoto score: 0.79
MMs01487855 tanimoto score: 0.79	MMs01484624 tanimoto score: 0.79	MMs00967576 tanimoto score: 0.79	MMs01484627 tanimoto score: 0.79

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