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 501 - 520 of 8030

of 402 Go to Page

MMs01122795 tanimoto score: 0.76	MMs01940250 tanimoto score: 0.76	MMs01940011 tanimoto score: 0.76	MMs01118313 tanimoto score: 0.76
MMs01118314 tanimoto score: 0.76	MMs01297899 tanimoto score: 0.76	MMs00353137 tanimoto score: 0.76	MMs00816294 tanimoto score: 0.76
MMs01940405 tanimoto score: 0.76	MMs02814046 tanimoto score: 0.76	MMs01861546 tanimoto score: 0.76	MMs01864566 tanimoto score: 0.76
MMs01075785 tanimoto score: 0.76	MMs01075784 tanimoto score: 0.76	MMs01075786 tanimoto score: 0.76	MMs00343660 tanimoto score: 0.76
MMs01075783 tanimoto score: 0.76	MMs01778590 tanimoto score: 0.76	MMs01758644 tanimoto score: 0.76	MMs01764653 tanimoto score: 0.76

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