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 141 - 160 of 33756

of 1688 Go to Page

MMs01963356 tanimoto score: 0.84	MMs01962407 tanimoto score: 0.84	MMs01967919 tanimoto score: 0.84	MMs01960767 tanimoto score: 0.84
MMs01750081 tanimoto score: 0.84	MMs00516827 tanimoto score: 0.84	MMs01969312 tanimoto score: 0.84	MMs01747168 tanimoto score: 0.84
MMs01747167 tanimoto score: 0.84	MMs01747169 tanimoto score: 0.84	MMs00885445 tanimoto score: 0.84	MMs02613511 tanimoto score: 0.84
MMs02610917 tanimoto score: 0.84	MMs02613462 tanimoto score: 0.84	MMs00885442 tanimoto score: 0.84	MMs02613486 tanimoto score: 0.84
MMs02682149 tanimoto score: 0.84	MMs01936332 tanimoto score: 0.84	MMs00854181 tanimoto score: 0.84	MMs01748994 tanimoto score: 0.84

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