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 1 - 20 of 33756

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MMs03717500 tanimoto score: 1	MMs03755723 tanimoto score: 0.98	MMs03755724 tanimoto score: 0.96	MMs01817399 tanimoto score: 0.93
MMs01971988 tanimoto score: 0.92	MMs00900210 tanimoto score: 0.91	MMs01962460 tanimoto score: 0.91	MMs00900211 tanimoto score: 0.91
MMs03438000 tanimoto score: 0.91	MMs02970790 tanimoto score: 0.91	MMs02970789 tanimoto score: 0.91	MMs02970787 tanimoto score: 0.9
MMs03716267 tanimoto score: 0.9	MMs03716252 tanimoto score: 0.9	MMs00900257 tanimoto score: 0.9	MMs03723325 tanimoto score: 0.9
MMs02806590 tanimoto score: 0.89	MMs01970294 tanimoto score: 0.89	MMs02806591 tanimoto score: 0.89	MMs01929690 tanimoto score: 0.89