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 361 - 380 of 8030

of 402 Go to Page

MMs01391517 tanimoto score: 0.77	MMs01839223 tanimoto score: 0.77	MMs00182722 tanimoto score: 0.77	MMs01823660 tanimoto score: 0.77
MMs01398204 tanimoto score: 0.77	MMs00967614 tanimoto score: 0.77	MMs00967470 tanimoto score: 0.77	MMs01723365 tanimoto score: 0.77
MMs00967467 tanimoto score: 0.77	MMs01334268 tanimoto score: 0.77	MMs01030783 tanimoto score: 0.77	MMs01702471 tanimoto score: 0.77
MMs00727882 tanimoto score: 0.77	MMs01030785 tanimoto score: 0.77	MMs01257424 tanimoto score: 0.77	MMs01256671 tanimoto score: 0.77
MMs01277078 tanimoto score: 0.77	MMs00958256 tanimoto score: 0.77	MMs01122859 tanimoto score: 0.77	MMs01122797 tanimoto score: 0.77

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