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 1001 - 1020 of 33756

of 1688 Go to Page

MMs00900310 tanimoto score: 0.8	MMs02700842 tanimoto score: 0.8	MMs02001384 tanimoto score: 0.8	MMs00841306 tanimoto score: 0.8
MMs02700798 tanimoto score: 0.8	MMs02700980 tanimoto score: 0.8	MMs01752295 tanimoto score: 0.8	MMs00900291 tanimoto score: 0.8
MMs02700350 tanimoto score: 0.8	MMs01752294 tanimoto score: 0.8	MMs00900290 tanimoto score: 0.8	MMs01984711 tanimoto score: 0.8
MMs01994198 tanimoto score: 0.8	MMs00858685 tanimoto score: 0.8	MMs01984709 tanimoto score: 0.8	MMs01994200 tanimoto score: 0.8
MMs00422706 tanimoto score: 0.8	MMs01752036 tanimoto score: 0.8	MMs02001365 tanimoto score: 0.8	MMs02700981 tanimoto score: 0.8

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