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 381 - 400 of 7128

of 357 Go to Page

MMs01725954 tanimoto score: 0.93	MMs02498055 tanimoto score: 0.93	MMs01725833 tanimoto score: 0.93	MMs02420006 tanimoto score: 0.93
MMs01725809 tanimoto score: 0.93	MMs03175250 tanimoto score: 0.93	MMs02126107 tanimoto score: 0.93	MMs02420007 tanimoto score: 0.93
MMs03175252 tanimoto score: 0.93	MMs03175777 tanimoto score: 0.93	MMs02387674 tanimoto score: 0.93	MMs02404335 tanimoto score: 0.93
MMs03175248 tanimoto score: 0.93	MMs02420009 tanimoto score: 0.93	MMs01090560 tanimoto score: 0.93	MMs02444018 tanimoto score: 0.93
MMs01992556 tanimoto score: 0.93	MMs02507661 tanimoto score: 0.93	MMs03175249 tanimoto score: 0.93	MMs02419641 tanimoto score: 0.93

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