MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIJ
Name: 7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}-2,5-DIHYDROPYRIMIDIN-
4-YL]AMINO}-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE
SMILES: CN1CCN(CC1)c2ccc(c(c2)OC)N=C3N=CC(C(=N3)N
c4cccc5c4C(=O)N(C5)C)Cl

[show PDB table]

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

Neutral Molecules: 29444Ionic States: 4439Tautomers: 630Drug Similarity: 4

Items found 1 - 20 of 29444

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MMs01844892 tanimoto score: 0.85	MMs00728264 tanimoto score: 0.85	MMs02523814 tanimoto score: 0.85	MMs00303560 tanimoto score: 0.84
MMs01887119 tanimoto score: 0.84	MMs01968782 tanimoto score: 0.84	MMs01126322 tanimoto score: 0.84	MMs01126320 tanimoto score: 0.84
MMs01968781 tanimoto score: 0.84	MMs00131328 tanimoto score: 0.83	MMs01014879 tanimoto score: 0.83	MMs00131312 tanimoto score: 0.83
MMs02109696 tanimoto score: 0.83	MMs01888292 tanimoto score: 0.83	MMs00231892 tanimoto score: 0.83	MMs00231225 tanimoto score: 0.83
MMs01014880 tanimoto score: 0.83	MMs01035795 tanimoto score: 0.83	MMs02944499 tanimoto score: 0.83	MMs01430153 tanimoto score: 0.83

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