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 321 - 340 of 7128

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MMs00297126 tanimoto score: 0.93	MMs02404333 tanimoto score: 0.93	MMs02428527 tanimoto score: 0.93	MMs00297124 tanimoto score: 0.93
MMs00297122 tanimoto score: 0.93	MMs02428525 tanimoto score: 0.93	MMs01725833 tanimoto score: 0.93	MMs02428529 tanimoto score: 0.93
MMs02472568 tanimoto score: 0.93	MMs02472569 tanimoto score: 0.93	MMs02472571 tanimoto score: 0.93	MMs02428523 tanimoto score: 0.93
MMs03175249 tanimoto score: 0.93	MMs03175250 tanimoto score: 0.93	MMs02216625 tanimoto score: 0.93	MMs02472572 tanimoto score: 0.93
MMs03175252 tanimoto score: 0.93	MMs00833208 tanimoto score: 0.93	MMs00829643 tanimoto score: 0.93	MMs02387670 tanimoto score: 0.93

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