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 1181 - 1200 of 33756

of 1688 Go to Page

MMs02049753 tanimoto score: 0.79	MMs02082147 tanimoto score: 0.79	MMs02795804 tanimoto score: 0.79	MMs02795805 tanimoto score: 0.79
MMs02049738 tanimoto score: 0.79	MMs02794767 tanimoto score: 0.79	MMs01776467 tanimoto score: 0.79	MMs02794706 tanimoto score: 0.79
MMs02082162 tanimoto score: 0.79	MMs02049741 tanimoto score: 0.79	MMs02794705 tanimoto score: 0.79	MMs02794720 tanimoto score: 0.79
MMs02800235 tanimoto score: 0.79	MMs00900244 tanimoto score: 0.79	MMs00038541 tanimoto score: 0.79	MMs00900252 tanimoto score: 0.79
MMs02707303 tanimoto score: 0.79	MMs02707304 tanimoto score: 0.79	MMs00900239 tanimoto score: 0.79	MMs02701382 tanimoto score: 0.79

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