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 1 - 20 of 14165

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MMs02887162 tanimoto score: 0.9	MMs02125397 tanimoto score: 0.88	MMs02710077 tanimoto score: 0.88	MMs03697543 tanimoto score: 0.87
MMs02332669 tanimoto score: 0.87	MMs02377512 tanimoto score: 0.87	MMs02704766 tanimoto score: 0.86	MMs02948808 tanimoto score: 0.85
MMs02224328 tanimoto score: 0.85	MMs01393525 tanimoto score: 0.85	MMs01223741 tanimoto score: 0.85	MMs01306166 tanimoto score: 0.84
MMs02291501 tanimoto score: 0.84	MMs01394311 tanimoto score: 0.84	MMs00523211 tanimoto score: 0.84	MMs00455113 tanimoto score: 0.84
MMs00499836 tanimoto score: 0.84	MMs00523362 tanimoto score: 0.83	MMs00170555 tanimoto score: 0.83	MMs00170554 tanimoto score: 0.83