MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MBP
Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL
SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n
1)N

[show PDB table]

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

Neutral Molecules: 301Ionic States: 76Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 301

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MMs02419660 tanimoto score: 0.74	MMs02419663 tanimoto score: 0.74	MMs02419666 tanimoto score: 0.74	MMs02419669 tanimoto score: 0.74
MMs02640393 tanimoto score: 0.74	MMs02479991 tanimoto score: 0.74	MMs00841278 tanimoto score: 0.74	MMs02997297 tanimoto score: 0.74
MMs03759822 tanimoto score: 0.74	MMs00839640 tanimoto score: 0.74	MMs03255620 tanimoto score: 0.74	MMs03317939 tanimoto score: 0.74
MMs02352052 tanimoto score: 0.74	MMs02439791 tanimoto score: 0.74	MMs02439793 tanimoto score: 0.74	MMs02439795 tanimoto score: 0.74
MMs00881715 tanimoto score: 0.74	MMs00839644 tanimoto score: 0.74	MMs02400748 tanimoto score: 0.74	MMs02401834 tanimoto score: 0.73

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