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 1141 - 1160 of 33756

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MMs00921109 tanimoto score: 0.8	MMs02189886 tanimoto score: 0.8	MMs02816407 tanimoto score: 0.8	MMs00900294 tanimoto score: 0.79
MMs00900295 tanimoto score: 0.79	MMs02049753 tanimoto score: 0.79	MMs02806581 tanimoto score: 0.79	MMs02806574 tanimoto score: 0.79
MMs02806573 tanimoto score: 0.79	MMs02069040 tanimoto score: 0.79	MMs02049741 tanimoto score: 0.79	MMs01776467 tanimoto score: 0.79
MMs02800235 tanimoto score: 0.79	MMs00238632 tanimoto score: 0.79	MMs02049738 tanimoto score: 0.79	MMs00422652 tanimoto score: 0.79
MMs02795805 tanimoto score: 0.79	MMs00119220 tanimoto score: 0.79	MMs00422653 tanimoto score: 0.79	MMs02069051 tanimoto score: 0.79

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