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 1101 - 1120 of 8030

of 402 Go to Page

MMs01862952 tanimoto score: 0.74	MMs01863291 tanimoto score: 0.74	MMs01073304 tanimoto score: 0.74	MMs01030414 tanimoto score: 0.74
MMs01030409 tanimoto score: 0.74	MMs01841192 tanimoto score: 0.74	MMs01066708 tanimoto score: 0.74	MMs01841193 tanimoto score: 0.74
MMs01030399 tanimoto score: 0.74	MMs01837629 tanimoto score: 0.74	MMs01835402 tanimoto score: 0.74	MMs01834764 tanimoto score: 0.74
MMs01837630 tanimoto score: 0.74	MMs01030395 tanimoto score: 0.74	MMs01030396 tanimoto score: 0.74	MMs01831022 tanimoto score: 0.74
MMs01826134 tanimoto score: 0.74	MMs01832376 tanimoto score: 0.74	MMs01066576 tanimoto score: 0.74	MMs01066578 tanimoto score: 0.74

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