MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OLP
Name: 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
SMILES: CC(C)n1cnc2c1NC(=NC2=Nc3cccc(c
3)Cl)NCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14165Ionic States: 2050Tautomers: 3186Drug Similarity: 2

Items found 141 - 160 of 14165

of 709 Go to Page

MMs02696918 tanimoto score: 0.8	MMs02696917 tanimoto score: 0.8	MMs01960694 tanimoto score: 0.8	MMs02696920 tanimoto score: 0.8
MMs02697150 tanimoto score: 0.8	MMs00739798 tanimoto score: 0.8	MMs01827133 tanimoto score: 0.8	MMs01870199 tanimoto score: 0.8
MMs00110073 tanimoto score: 0.8	MMs01695111 tanimoto score: 0.8	MMs02696791 tanimoto score: 0.8	MMs02696789 tanimoto score: 0.8
MMs00709284 tanimoto score: 0.8	MMs02696790 tanimoto score: 0.8	MMs02696774 tanimoto score: 0.8	MMs02696773 tanimoto score: 0.8
MMs02696775 tanimoto score: 0.8	MMs02696776 tanimoto score: 0.8	MMs00291033 tanimoto score: 0.8	MMs02696788 tanimoto score: 0.8

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