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 941 - 960 of 33756

of 1688 Go to Page

MMs01778931 tanimoto score: 0.8	MMs02700350 tanimoto score: 0.8	MMs02007854 tanimoto score: 0.8	MMs02010273 tanimoto score: 0.8
MMs02010275 tanimoto score: 0.8	MMs02001384 tanimoto score: 0.8	MMs02001365 tanimoto score: 0.8	MMs01994198 tanimoto score: 0.8
MMs01994200 tanimoto score: 0.8	MMs01775167 tanimoto score: 0.8	MMs02033233 tanimoto score: 0.8	MMs02693713 tanimoto score: 0.8
MMs02701241 tanimoto score: 0.8	MMs00096362 tanimoto score: 0.8	MMs01974647 tanimoto score: 0.8	MMs01977473 tanimoto score: 0.8
MMs00900312 tanimoto score: 0.8	MMs01752295 tanimoto score: 0.8	MMs00900310 tanimoto score: 0.8	MMs01752294 tanimoto score: 0.8

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