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 1121 - 1140 of 33756

of 1688 Go to Page

MMs02105071 tanimoto score: 0.8	MMs00900310 tanimoto score: 0.8	MMs02110131 tanimoto score: 0.8	MMs02806577 tanimoto score: 0.8
MMs00422655 tanimoto score: 0.8	MMs00422657 tanimoto score: 0.8	MMs00900312 tanimoto score: 0.8	MMs01778931 tanimoto score: 0.8
MMs02082212 tanimoto score: 0.8	MMs02049748 tanimoto score: 0.8	MMs01853158 tanimoto score: 0.8	MMs00900291 tanimoto score: 0.8
MMs02614381 tanimoto score: 0.8	MMs00900290 tanimoto score: 0.8	MMs01824168 tanimoto score: 0.8	MMs00327847 tanimoto score: 0.8
MMs02046142 tanimoto score: 0.8	MMs02224368 tanimoto score: 0.8	MMs02610275 tanimoto score: 0.8	MMs02810564 tanimoto score: 0.8

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