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 1041 - 1060 of 33756

of 1688 Go to Page

MMs02794717 tanimoto score: 0.8	MMs02794718 tanimoto score: 0.8	MMs02105071 tanimoto score: 0.8	MMs02110131 tanimoto score: 0.8
MMs02731744 tanimoto score: 0.8	MMs02082212 tanimoto score: 0.8	MMs02731745 tanimoto score: 0.8	MMs02189888 tanimoto score: 0.8
MMs00939777 tanimoto score: 0.8	MMs02794769 tanimoto score: 0.8	MMs02806595 tanimoto score: 0.8	MMs02049748 tanimoto score: 0.8
MMs00900312 tanimoto score: 0.8	MMs00900310 tanimoto score: 0.8	MMs00046347 tanimoto score: 0.8	MMs02046142 tanimoto score: 0.8
MMs00900318 tanimoto score: 0.8	MMs01775167 tanimoto score: 0.8	MMs00422706 tanimoto score: 0.8	MMs02701320 tanimoto score: 0.8

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