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 961 - 980 of 8030

of 402 Go to Page

MMs01092004 tanimoto score: 0.75	MMs01103174 tanimoto score: 0.75	MMs01905370 tanimoto score: 0.75	MMs01939758 tanimoto score: 0.75
MMs01107560 tanimoto score: 0.75	MMs01086750 tanimoto score: 0.75	MMs01025150 tanimoto score: 0.75	MMs01030398 tanimoto score: 0.75
MMs01084252 tanimoto score: 0.75	MMs01277050 tanimoto score: 0.75	MMs01939819 tanimoto score: 0.75	MMs01866062 tanimoto score: 0.75
MMs01011388 tanimoto score: 0.75	MMs01844352 tanimoto score: 0.75	MMs01841809 tanimoto score: 0.75	MMs01876255 tanimoto score: 0.75
MMs01833279 tanimoto score: 0.75	MMs01833277 tanimoto score: 0.75	MMs01837059 tanimoto score: 0.75	MMs01837060 tanimoto score: 0.75

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