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 1221 - 1240 of 33756

of 1688 Go to Page

MMs00900216 tanimoto score: 0.79	MMs02701382 tanimoto score: 0.79	MMs02794704 tanimoto score: 0.79	MMs01752138 tanimoto score: 0.79
MMs02046099 tanimoto score: 0.79	MMs02069051 tanimoto score: 0.79	MMs00885879 tanimoto score: 0.79	MMs00422652 tanimoto score: 0.79
MMs00238632 tanimoto score: 0.79	MMs02046100 tanimoto score: 0.79	MMs02794705 tanimoto score: 0.79	MMs00885460 tanimoto score: 0.79
MMs02046093 tanimoto score: 0.79	MMs02046094 tanimoto score: 0.79	MMs01751444 tanimoto score: 0.79	MMs02041181 tanimoto score: 0.79
MMs00885459 tanimoto score: 0.79	MMs00715673 tanimoto score: 0.79	MMs01751445 tanimoto score: 0.79	MMs02046091 tanimoto score: 0.79

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