MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 222
Name: 2-(3-{(2-CHLORO-4-FLUOROPHENYL)[1-(2-CHLOROPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL]AMINO}PROPYL)-
1H-ISOINDOLE-1,3(2H)-DIONE
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCCN(c3ccc(cc3Cl)F)C4=NN(C(=O)C=C4)c5ccccc
5Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13997Ionic States: 337Tautomers: 283Drug Similarity: 3

Items found 201 - 220 of 13997

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MMs00233435 tanimoto score: 0.79	MMs00511670 tanimoto score: 0.79	MMs01595123 tanimoto score: 0.79	MMs00800991 tanimoto score: 0.79
MMs00070759 tanimoto score: 0.79	MMs00977191 tanimoto score: 0.79	MMs00805586 tanimoto score: 0.79	MMs01242295 tanimoto score: 0.79
MMs01271303 tanimoto score: 0.79	MMs00226779 tanimoto score: 0.79	MMs00769481 tanimoto score: 0.79	MMs00785091 tanimoto score: 0.79
MMs01306235 tanimoto score: 0.79	MMs01238271 tanimoto score: 0.79	MMs00642512 tanimoto score: 0.79	MMs01223196 tanimoto score: 0.79
MMs01112451 tanimoto score: 0.79	MMs00828079 tanimoto score: 0.79	MMs00700710 tanimoto score: 0.79	MMs00752743 tanimoto score: 0.79

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