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 21 - 40 of 8030

of 402 Go to Page

MMs00969079 tanimoto score: 0.81	MMs00658276 tanimoto score: 0.81	MMs02428121 tanimoto score: 0.81	MMs00751903 tanimoto score: 0.81
MMs01950905 tanimoto score: 0.8	MMs01963702 tanimoto score: 0.8	MMs01940875 tanimoto score: 0.8	MMs01940224 tanimoto score: 0.8
MMs01948450 tanimoto score: 0.8	MMs01949093 tanimoto score: 0.8	MMs01948060 tanimoto score: 0.8	MMs02272003 tanimoto score: 0.8
MMs01939912 tanimoto score: 0.8	MMs01928962 tanimoto score: 0.8	MMs01566450 tanimoto score: 0.8	MMs01432298 tanimoto score: 0.8
MMs01488194 tanimoto score: 0.8	MMs00969072 tanimoto score: 0.8	MMs00969074 tanimoto score: 0.8	MMs00969077 tanimoto score: 0.8

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