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 541 - 560 of 7128

of 357 Go to Page

MMs02418900 tanimoto score: 0.92	MMs03180898 tanimoto score: 0.92	MMs02418905 tanimoto score: 0.92	MMs03180899 tanimoto score: 0.92
MMs03180901 tanimoto score: 0.92	MMs02819036 tanimoto score: 0.92	MMs02126165 tanimoto score: 0.92	MMs02423683 tanimoto score: 0.92
MMs02167755 tanimoto score: 0.92	MMs02433301 tanimoto score: 0.92	MMs02819374 tanimoto score: 0.92	MMs02390274 tanimoto score: 0.92
MMs02433297 tanimoto score: 0.92	MMs02471050 tanimoto score: 0.92	MMs02418910 tanimoto score: 0.92	MMs02433299 tanimoto score: 0.92
MMs02384161 tanimoto score: 0.92	MMs02423685 tanimoto score: 0.92	MMs01771628 tanimoto score: 0.92	MMs00292628 tanimoto score: 0.92

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