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 641 - 660 of 8030

of 402 Go to Page

MMs01075783 tanimoto score: 0.76	MMs01861546 tanimoto score: 0.76	MMs01864566 tanimoto score: 0.76	MMs01778590 tanimoto score: 0.76
MMs01764654 tanimoto score: 0.76	MMs01377155 tanimoto score: 0.76	MMs01764653 tanimoto score: 0.76	MMs01776397 tanimoto score: 0.76
MMs01898739 tanimoto score: 0.76	MMs02814046 tanimoto score: 0.76	MMs01059174 tanimoto score: 0.75	MMs01716602 tanimoto score: 0.75
MMs01707404 tanimoto score: 0.75	MMs01059160 tanimoto score: 0.75	MMs00226867 tanimoto score: 0.75	MMs01059163 tanimoto score: 0.75
MMs01059157 tanimoto score: 0.75	MMs01700824 tanimoto score: 0.75	MMs01664150 tanimoto score: 0.75	MMs00667412 tanimoto score: 0.75

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