MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8M
Name: 5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)
CCCN)O)O)N

[show PDB table]

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

Neutral Molecules: 7128Ionic States: 2912Tautomers: 55Drug Similarity: 38

Items found 241 - 260 of 7128

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MMs03175718 tanimoto score: 0.94	MMs02458876 tanimoto score: 0.94	MMs03175714 tanimoto score: 0.94	MMs02389320 tanimoto score: 0.94
MMs02423483 tanimoto score: 0.94	MMs03175715 tanimoto score: 0.94	MMs02218070 tanimoto score: 0.94	MMs02458870 tanimoto score: 0.94
MMs02419658 tanimoto score: 0.94	MMs02458872 tanimoto score: 0.94	MMs02167943 tanimoto score: 0.94	MMs02126191 tanimoto score: 0.94
MMs02423484 tanimoto score: 0.94	MMs02389316 tanimoto score: 0.94	MMs02458874 tanimoto score: 0.94	MMs02419648 tanimoto score: 0.94
MMs02419652 tanimoto score: 0.94	MMs03175356 tanimoto score: 0.94	MMs03175161 tanimoto score: 0.94	MMs03175160 tanimoto score: 0.94

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