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 821 - 840 of 8030

of 402 Go to Page

MMs01805030 tanimoto score: 0.75	MMs01763385 tanimoto score: 0.75	MMs01763384 tanimoto score: 0.75	MMs01059234 tanimoto score: 0.75
MMs00959608 tanimoto score: 0.75	MMs01352804 tanimoto score: 0.75	MMs01025096 tanimoto score: 0.75	MMs01716602 tanimoto score: 0.75
MMs01707404 tanimoto score: 0.75	MMs01059163 tanimoto score: 0.75	MMs01059174 tanimoto score: 0.75	MMs00106626 tanimoto score: 0.75
MMs01700824 tanimoto score: 0.75	MMs01724061 tanimoto score: 0.75	MMs01807817 tanimoto score: 0.75	MMs01030675 tanimoto score: 0.75
MMs00966084 tanimoto score: 0.75	MMs00294519 tanimoto score: 0.75	MMs01664150 tanimoto score: 0.75	MMs01059157 tanimoto score: 0.75

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