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 1161 - 1180 of 8030

of 402 Go to Page

MMs00952144 tanimoto score: 0.74	MMs01832379 tanimoto score: 0.74	MMs00441995 tanimoto score: 0.74	MMs01030395 tanimoto score: 0.74
MMs01078154 tanimoto score: 0.74	MMs01832376 tanimoto score: 0.74	MMs01120052 tanimoto score: 0.74	MMs00691761 tanimoto score: 0.74
MMs01160114 tanimoto score: 0.74	MMs01030396 tanimoto score: 0.74	MMs00081765 tanimoto score: 0.74	MMs01831022 tanimoto score: 0.74
MMs01862952 tanimoto score: 0.74	MMs01025205 tanimoto score: 0.74	MMs01025199 tanimoto score: 0.74	MMs00687169 tanimoto score: 0.74
MMs00686539 tanimoto score: 0.74	MMs01806606 tanimoto score: 0.74	MMs01066708 tanimoto score: 0.74	MMs01807808 tanimoto score: 0.74

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