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 1221 - 1240 of 8030

of 402 Go to Page

MMs01821136 tanimoto score: 0.74	MMs00967440 tanimoto score: 0.74	MMs01817696 tanimoto score: 0.74	MMs01826134 tanimoto score: 0.74
MMs01806606 tanimoto score: 0.74	MMs01806422 tanimoto score: 0.74	MMs01807808 tanimoto score: 0.74	MMs01105641 tanimoto score: 0.74
MMs01806332 tanimoto score: 0.74	MMs01805723 tanimoto score: 0.74	MMs01802000 tanimoto score: 0.74	MMs01806052 tanimoto score: 0.74
MMs01831022 tanimoto score: 0.74	MMs01770038 tanimoto score: 0.74	MMs01770050 tanimoto score: 0.74	MMs01101894 tanimoto score: 0.74
MMs01086752 tanimoto score: 0.74	MMs01771231 tanimoto score: 0.74	MMs00200391 tanimoto score: 0.74	MMs01030414 tanimoto score: 0.74

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