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 1101 - 1120 of 33756

of 1688 Go to Page

MMs00900318 tanimoto score: 0.8	MMs01815102 tanimoto score: 0.8	MMs02189886 tanimoto score: 0.8	MMs02885994 tanimoto score: 0.8
MMs00939781 tanimoto score: 0.8	MMs00900310 tanimoto score: 0.8	MMs02810564 tanimoto score: 0.8	MMs02110131 tanimoto score: 0.8
MMs00422706 tanimoto score: 0.8	MMs00900312 tanimoto score: 0.8	MMs02105071 tanimoto score: 0.8	MMs02815250 tanimoto score: 0.8
MMs02806595 tanimoto score: 0.8	MMs00327847 tanimoto score: 0.8	MMs02202588 tanimoto score: 0.8	MMs02082212 tanimoto score: 0.8
MMs02816076 tanimoto score: 0.8	MMs02885995 tanimoto score: 0.8	MMs02049748 tanimoto score: 0.8	MMs02806577 tanimoto score: 0.8

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