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 461 - 480 of 7128

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MMs02381467 tanimoto score: 0.93	MMs02428523 tanimoto score: 0.93	MMs02419641 tanimoto score: 0.93	MMs02507659 tanimoto score: 0.93
MMs02213321 tanimoto score: 0.93	MMs02420007 tanimoto score: 0.93	MMs02507661 tanimoto score: 0.93	MMs02442378 tanimoto score: 0.93
MMs02043464 tanimoto score: 0.93	MMs02400759 tanimoto score: 0.93	MMs02400761 tanimoto score: 0.93	MMs02043462 tanimoto score: 0.93
MMs03175249 tanimoto score: 0.93	MMs02126107 tanimoto score: 0.93	MMs02507665 tanimoto score: 0.93	MMs03175648 tanimoto score: 0.93
MMs02507658 tanimoto score: 0.93	MMs03175651 tanimoto score: 0.93	MMs03175653 tanimoto score: 0.93	MMs02188661 tanimoto score: 0.93

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