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 1141 - 1160 of 8030

of 402 Go to Page

MMs01066576 tanimoto score: 0.74	MMs01066708 tanimoto score: 0.74	MMs00001817 tanimoto score: 0.74	MMs00952171 tanimoto score: 0.74
MMs01833579 tanimoto score: 0.74	MMs01826134 tanimoto score: 0.74	MMs01025199 tanimoto score: 0.74	MMs00710860 tanimoto score: 0.74
MMs01066541 tanimoto score: 0.74	MMs01831022 tanimoto score: 0.74	MMs01817696 tanimoto score: 0.74	MMs01807808 tanimoto score: 0.74
MMs01821136 tanimoto score: 0.74	MMs01832376 tanimoto score: 0.74	MMs01806052 tanimoto score: 0.74	MMs01806332 tanimoto score: 0.74
MMs00445889 tanimoto score: 0.74	MMs01059238 tanimoto score: 0.74	MMs01806422 tanimoto score: 0.74	MMs01025188 tanimoto score: 0.74

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