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 521 - 540 of 7128

of 357 Go to Page

MMs03180899 tanimoto score: 0.92	MMs03180901 tanimoto score: 0.92	MMs00016437 tanimoto score: 0.92	MMs02471048 tanimoto score: 0.92
MMs03180897 tanimoto score: 0.92	MMs02147712 tanimoto score: 0.92	MMs02432565 tanimoto score: 0.92	MMs03180898 tanimoto score: 0.92
MMs02458901 tanimoto score: 0.92	MMs02458903 tanimoto score: 0.92	MMs02458899 tanimoto score: 0.92	MMs02458905 tanimoto score: 0.92
MMs01878972 tanimoto score: 0.92	MMs02463596 tanimoto score: 0.92	MMs02381492 tanimoto score: 0.92	MMs02384436 tanimoto score: 0.92
MMs02390276 tanimoto score: 0.92	MMs02463598 tanimoto score: 0.92	MMs02819036 tanimoto score: 0.92	MMs02384438 tanimoto score: 0.92

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