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 81 - 100 of 7128

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MMs02479664 tanimoto score: 0.96	MMs02404271 tanimoto score: 0.96	MMs02404272 tanimoto score: 0.96	MMs02404274 tanimoto score: 0.96
MMs02404275 tanimoto score: 0.96	MMs03175266 tanimoto score: 0.96	MMs02404328 tanimoto score: 0.96	MMs02404327 tanimoto score: 0.96
MMs02404330 tanimoto score: 0.96	MMs02479662 tanimoto score: 0.96	MMs02432162 tanimoto score: 0.96	MMs03175390 tanimoto score: 0.96
MMs03175794 tanimoto score: 0.96	MMs03175796 tanimoto score: 0.96	MMs02420035 tanimoto score: 0.96	MMs02420041 tanimoto score: 0.96
MMs02384432 tanimoto score: 0.96	MMs02384434 tanimoto score: 0.96	MMs02432164 tanimoto score: 0.96	MMs02384431 tanimoto score: 0.96

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