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 1421 - 1440 of 8030

of 402 Go to Page

MMs00958272 tanimoto score: 0.74	MMs00969134 tanimoto score: 0.74	MMs01139956 tanimoto score: 0.74	MMs01884517 tanimoto score: 0.74
MMs01903682 tanimoto score: 0.74	MMs01030833 tanimoto score: 0.74	MMs01867443 tanimoto score: 0.74	MMs01135234 tanimoto score: 0.74
MMs00565296 tanimoto score: 0.74	MMs01170097 tanimoto score: 0.74	MMs00969151 tanimoto score: 0.74	MMs01030642 tanimoto score: 0.74
MMs01903822 tanimoto score: 0.74	MMs01940049 tanimoto score: 0.74	MMs02182361 tanimoto score: 0.74	MMs02619607 tanimoto score: 0.74
MMs01862952 tanimoto score: 0.74	MMs01862954 tanimoto score: 0.74	MMs00969116 tanimoto score: 0.74	MMs01863291 tanimoto score: 0.74

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