MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DF1
Name: (2R)-1-[(5,6-DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL
SMILES: CC(CNc1c2c(c([nH]c2n
cn1)c3ccccc3)c4ccccc4)O

[show PDB table]

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

Neutral Molecules: 33756Ionic States: 4822Tautomers: 4216Drug Similarity: 16

Items found 721 - 740 of 33756

of 1688 Go to Page

MMs01852065 tanimoto score: 0.81	MMs00562436 tanimoto score: 0.81	MMs01855042 tanimoto score: 0.81	MMs02669874 tanimoto score: 0.81
MMs01016249 tanimoto score: 0.81	MMs02614465 tanimoto score: 0.81	MMs01972821 tanimoto score: 0.81	MMs00865863 tanimoto score: 0.81
MMs00865861 tanimoto score: 0.81	MMs02620950 tanimoto score: 0.81	MMs01972815 tanimoto score: 0.81	MMs01972817 tanimoto score: 0.81
MMs02614424 tanimoto score: 0.81	MMs00858679 tanimoto score: 0.81	MMs01972819 tanimoto score: 0.81	MMs01971982 tanimoto score: 0.81
MMs02614366 tanimoto score: 0.81	MMs02614423 tanimoto score: 0.81	MMs02614464 tanimoto score: 0.81	MMs02655362 tanimoto score: 0.81

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