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 661 - 680 of 8030

of 402 Go to Page

MMs01059233 tanimoto score: 0.75	MMs01805030 tanimoto score: 0.75	MMs01078066 tanimoto score: 0.75	MMs01059229 tanimoto score: 0.75
MMs01025096 tanimoto score: 0.75	MMs00671448 tanimoto score: 0.75	MMs01769874 tanimoto score: 0.75	MMs01837059 tanimoto score: 0.75
MMs01724061 tanimoto score: 0.75	MMs01059174 tanimoto score: 0.75	MMs00919269 tanimoto score: 0.75	MMs01763384 tanimoto score: 0.75
MMs01700824 tanimoto score: 0.75	MMs01707404 tanimoto score: 0.75	MMs01716602 tanimoto score: 0.75	MMs01763385 tanimoto score: 0.75
MMs01664150 tanimoto score: 0.75	MMs01059160 tanimoto score: 0.75	MMs01059163 tanimoto score: 0.75	MMs01059157 tanimoto score: 0.75

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