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 1441 - 1460 of 8030

of 402 Go to Page

MMs01908898 tanimoto score: 0.74	MMs01884517 tanimoto score: 0.74	MMs01131659 tanimoto score: 0.74	MMs01889594 tanimoto score: 0.74
MMs01876260 tanimoto score: 0.74	MMs01866740 tanimoto score: 0.74	MMs01135234 tanimoto score: 0.74	MMs01867443 tanimoto score: 0.74
MMs00969142 tanimoto score: 0.74	MMs00969144 tanimoto score: 0.74	MMs01900136 tanimoto score: 0.74	MMs01865991 tanimoto score: 0.74
MMs00877457 tanimoto score: 0.74	MMs00877455 tanimoto score: 0.74	MMs00274811 tanimoto score: 0.74	MMs00969141 tanimoto score: 0.74
MMs00877449 tanimoto score: 0.74	MMs00969145 tanimoto score: 0.74	MMs01865186 tanimoto score: 0.74	MMs01903681 tanimoto score: 0.74

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