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 441 - 460 of 7128

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MMs03175777 tanimoto score: 0.93	MMs02043467 tanimoto score: 0.93	MMs00297126 tanimoto score: 0.93	MMs02404334 tanimoto score: 0.93
MMs02796508 tanimoto score: 0.93	MMs02404333 tanimoto score: 0.93	MMs02380266 tanimoto score: 0.93	MMs03175778 tanimoto score: 0.93
MMs03175937 tanimoto score: 0.93	MMs02507661 tanimoto score: 0.93	MMs02507665 tanimoto score: 0.93	MMs03175645 tanimoto score: 0.93
MMs02043458 tanimoto score: 0.93	MMs00460926 tanimoto score: 0.93	MMs02415852 tanimoto score: 0.93	MMs03175648 tanimoto score: 0.93
MMs02043460 tanimoto score: 0.93	MMs02498057 tanimoto score: 0.93	MMs02498058 tanimoto score: 0.93	MMs02507658 tanimoto score: 0.93

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