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 21 - 40 of 29444

of 1473 Go to Page

MMs01014880 tanimoto score: 0.83	MMs01438631 tanimoto score: 0.82	MMs01892927 tanimoto score: 0.82	MMs00378503 tanimoto score: 0.82
MMs00335162 tanimoto score: 0.82	MMs01273918 tanimoto score: 0.82	MMs00386948 tanimoto score: 0.82	MMs01014870 tanimoto score: 0.82
MMs00833105 tanimoto score: 0.82	MMs01138410 tanimoto score: 0.82	MMs01353118 tanimoto score: 0.82	MMs01937786 tanimoto score: 0.82
MMs01035790 tanimoto score: 0.82	MMs01138409 tanimoto score: 0.82	MMs01035839 tanimoto score: 0.82	MMs01033866 tanimoto score: 0.82
MMs00245945 tanimoto score: 0.82	MMs00245947 tanimoto score: 0.82	MMs00131305 tanimoto score: 0.82	MMs01014891 tanimoto score: 0.82

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