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 1281 - 1300 of 8030

of 402 Go to Page

MMs01865186 tanimoto score: 0.74	MMs01865991 tanimoto score: 0.74	MMs00198455 tanimoto score: 0.74	MMs01030556 tanimoto score: 0.74
MMs01862952 tanimoto score: 0.74	MMs01862954 tanimoto score: 0.74	MMs00642142 tanimoto score: 0.74	MMs01122757 tanimoto score: 0.74
MMs00642139 tanimoto score: 0.74	MMs01120052 tanimoto score: 0.74	MMs01863291 tanimoto score: 0.74	MMs00640802 tanimoto score: 0.74
MMs01030581 tanimoto score: 0.74	MMs00639849 tanimoto score: 0.74	MMs00639746 tanimoto score: 0.74	MMs01884517 tanimoto score: 0.74
MMs01837630 tanimoto score: 0.74	MMs01030495 tanimoto score: 0.74	MMs01030497 tanimoto score: 0.74	MMs01841192 tanimoto score: 0.74

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