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 101 - 120 of 13997

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MMs00977474 tanimoto score: 0.8	MMs02810002 tanimoto score: 0.8	MMs01324863 tanimoto score: 0.8	MMs00859536 tanimoto score: 0.8
MMs00581400 tanimoto score: 0.8	MMs01427158 tanimoto score: 0.8	MMs02731694 tanimoto score: 0.8	MMs01323080 tanimoto score: 0.79
MMs01315058 tanimoto score: 0.79	MMs01306235 tanimoto score: 0.79	MMs00732785 tanimoto score: 0.79	MMs00556205 tanimoto score: 0.79
MMs01242295 tanimoto score: 0.79	MMs01271303 tanimoto score: 0.79	MMs00558542 tanimoto score: 0.79	MMs00081476 tanimoto score: 0.79
MMs00335168 tanimoto score: 0.79	MMs00734897 tanimoto score: 0.79	MMs00556888 tanimoto score: 0.79	MMs00701559 tanimoto score: 0.79

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