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 681 - 700 of 8030

of 402 Go to Page

MMs01102237 tanimoto score: 0.75	MMs01837060 tanimoto score: 0.75	MMs01844352 tanimoto score: 0.75	MMs01876255 tanimoto score: 0.75
MMs01939906 tanimoto score: 0.75	MMs01809281 tanimoto score: 0.75	MMs01059234 tanimoto score: 0.75	MMs00454009 tanimoto score: 0.75
MMs01809177 tanimoto score: 0.75	MMs01809255 tanimoto score: 0.75	MMs00453898 tanimoto score: 0.75	MMs01025096 tanimoto score: 0.75
MMs01059233 tanimoto score: 0.75	MMs01807817 tanimoto score: 0.75	MMs01833277 tanimoto score: 0.75	MMs01769874 tanimoto score: 0.75
MMs01769886 tanimoto score: 0.75	MMs01763384 tanimoto score: 0.75	MMs01763385 tanimoto score: 0.75	MMs00673959 tanimoto score: 0.75

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