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 861 - 880 of 33756

of 1688 Go to Page

MMs00499805 tanimoto score: 0.8	MMs00858682 tanimoto score: 0.8	MMs00939777 tanimoto score: 0.8	MMs02700842 tanimoto score: 0.8
MMs02033233 tanimoto score: 0.8	MMs02700350 tanimoto score: 0.8	MMs02700980 tanimoto score: 0.8	MMs02010275 tanimoto score: 0.8
MMs02010273 tanimoto score: 0.8	MMs01016243 tanimoto score: 0.8	MMs01824638 tanimoto score: 0.8	MMs01824168 tanimoto score: 0.8
MMs02007854 tanimoto score: 0.8	MMs00921109 tanimoto score: 0.8	MMs02693713 tanimoto score: 0.8	MMs01820463 tanimoto score: 0.8
MMs01817144 tanimoto score: 0.8	MMs02001384 tanimoto score: 0.8	MMs01815102 tanimoto score: 0.8	MMs00471447 tanimoto score: 0.8

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