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 1201 - 1220 of 8030

of 402 Go to Page

MMs01802000 tanimoto score: 0.74	MMs01806332 tanimoto score: 0.74	MMs01821136 tanimoto score: 0.74	MMs00386662 tanimoto score: 0.74
MMs00671488 tanimoto score: 0.74	MMs01086752 tanimoto score: 0.74	MMs01770050 tanimoto score: 0.74	MMs00671315 tanimoto score: 0.74
MMs00376759 tanimoto score: 0.74	MMs01765632 tanimoto score: 0.74	MMs01770038 tanimoto score: 0.74	MMs01771231 tanimoto score: 0.74
MMs01030399 tanimoto score: 0.74	MMs01765338 tanimoto score: 0.74	MMs01030409 tanimoto score: 0.74	MMs01101894 tanimoto score: 0.74
MMs01030556 tanimoto score: 0.74	MMs01765339 tanimoto score: 0.74	MMs01865186 tanimoto score: 0.74	MMs01073304 tanimoto score: 0.74

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