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 1 - 20 of 8030

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MMs01593865 tanimoto score: 0.83	MMs01428499 tanimoto score: 0.82	MMs03042860 tanimoto score: 0.82	MMs00551904 tanimoto score: 0.82
MMs01553354 tanimoto score: 0.82	MMs00751903 tanimoto score: 0.81	MMs01118707 tanimoto score: 0.81	MMs01939893 tanimoto score: 0.81
MMs00969079 tanimoto score: 0.81	MMs01564763 tanimoto score: 0.81	MMs00969061 tanimoto score: 0.81	MMs00969059 tanimoto score: 0.81
MMs00969082 tanimoto score: 0.81	MMs00969055 tanimoto score: 0.81	MMs00658276 tanimoto score: 0.81	MMs00969057 tanimoto score: 0.81
MMs01118706 tanimoto score: 0.81	MMs00658277 tanimoto score: 0.81	MMs01432292 tanimoto score: 0.81	MMs02428121 tanimoto score: 0.81