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 801 - 820 of 33756

of 1688 Go to Page

MMs00858677 tanimoto score: 0.8	MMs00858678 tanimoto score: 0.8	MMs02007854 tanimoto score: 0.8	MMs02001384 tanimoto score: 0.8
MMs00065689 tanimoto score: 0.8	MMs01824638 tanimoto score: 0.8	MMs01824168 tanimoto score: 0.8	MMs00939839 tanimoto score: 0.8
MMs02001365 tanimoto score: 0.8	MMs00939781 tanimoto score: 0.8	MMs02010273 tanimoto score: 0.8	MMs00858682 tanimoto score: 0.8
MMs02622043 tanimoto score: 0.8	MMs01984709 tanimoto score: 0.8	MMs01820463 tanimoto score: 0.8	MMs01984711 tanimoto score: 0.8
MMs02614596 tanimoto score: 0.8	MMs01817144 tanimoto score: 0.8	MMs01994198 tanimoto score: 0.8	MMs02615676 tanimoto score: 0.8

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