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 281 - 300 of 8030

of 402 Go to Page

MMs00967539 tanimoto score: 0.77	MMs00967516 tanimoto score: 0.77	MMs00967510 tanimoto score: 0.77	MMs01030783 tanimoto score: 0.77
MMs01391517 tanimoto score: 0.77	MMs01641701 tanimoto score: 0.77	MMs01649713 tanimoto score: 0.77	MMs00967496 tanimoto score: 0.77
MMs01030785 tanimoto score: 0.77	MMs00967540 tanimoto score: 0.77	MMs01398204 tanimoto score: 0.77	MMs01334268 tanimoto score: 0.77
MMs00727883 tanimoto score: 0.77	MMs01623495 tanimoto score: 0.77	MMs01623498 tanimoto score: 0.77	MMs01606221 tanimoto score: 0.77
MMs00727882 tanimoto score: 0.77	MMs01606435 tanimoto score: 0.77	MMs01615538 tanimoto score: 0.77	MMs01634558 tanimoto score: 0.77

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