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 561 - 580 of 33756

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MMs00868816 tanimoto score: 0.81	MMs02620950 tanimoto score: 0.81	MMs02614464 tanimoto score: 0.81	MMs02614465 tanimoto score: 0.81
MMs02614366 tanimoto score: 0.81	MMs01823967 tanimoto score: 0.81	MMs02614365 tanimoto score: 0.81	MMs02614423 tanimoto score: 0.81
MMs00868846 tanimoto score: 0.81	MMs02614424 tanimoto score: 0.81	MMs01755135 tanimoto score: 0.81	MMs00921154 tanimoto score: 0.81
MMs00077611 tanimoto score: 0.81	MMs00077609 tanimoto score: 0.81	MMs00865937 tanimoto score: 0.81	MMs02614197 tanimoto score: 0.81
MMs02614216 tanimoto score: 0.81	MMs01752145 tanimoto score: 0.81	MMs02614188 tanimoto score: 0.81	MMs01772012 tanimoto score: 0.81

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