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 841 - 860 of 8030

of 402 Go to Page

MMs01025132 tanimoto score: 0.75	MMs01025136 tanimoto score: 0.75	MMs01025121 tanimoto score: 0.75	MMs01059174 tanimoto score: 0.75
MMs01664150 tanimoto score: 0.75	MMs02266046 tanimoto score: 0.75	MMs00581757 tanimoto score: 0.75	MMs01025142 tanimoto score: 0.75
MMs01707404 tanimoto score: 0.75	MMs01025096 tanimoto score: 0.75	MMs00724354 tanimoto score: 0.75	MMs01059163 tanimoto score: 0.75
MMs01059160 tanimoto score: 0.75	MMs00724355 tanimoto score: 0.75	MMs01644124 tanimoto score: 0.75	MMs00577100 tanimoto score: 0.75
MMs01059157 tanimoto score: 0.75	MMs01638486 tanimoto score: 0.75	MMs00290110 tanimoto score: 0.75	MMs00290094 tanimoto score: 0.75

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