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 21 - 40 of 13997

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MMs02197691 tanimoto score: 0.82	MMs02112317 tanimoto score: 0.82	MMs02101375 tanimoto score: 0.81	MMs01965216 tanimoto score: 0.81
MMs00868210 tanimoto score: 0.81	MMs01965217 tanimoto score: 0.81	MMs00789909 tanimoto score: 0.81	MMs00750303 tanimoto score: 0.81
MMs01987789 tanimoto score: 0.81	MMs00700711 tanimoto score: 0.81	MMs01603148 tanimoto score: 0.81	MMs01619602 tanimoto score: 0.81
MMs01717226 tanimoto score: 0.81	MMs01321281 tanimoto score: 0.81	MMs01300598 tanimoto score: 0.81	MMs00698522 tanimoto score: 0.81
MMs01302464 tanimoto score: 0.81	MMs01321283 tanimoto score: 0.81	MMs01264260 tanimoto score: 0.81	MMs00255975 tanimoto score: 0.81

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