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 121 - 140 of 7128

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MMs02628719 tanimoto score: 0.95	MMs02631682 tanimoto score: 0.95	MMs02400745 tanimoto score: 0.95	MMs02450147 tanimoto score: 0.95
MMs03169244 tanimoto score: 0.95	MMs02381141 tanimoto score: 0.95	MMs02381139 tanimoto score: 0.95	MMs00944356 tanimoto score: 0.95
MMs02400743 tanimoto score: 0.95	MMs02450149 tanimoto score: 0.95	MMs03169246 tanimoto score: 0.95	MMs02397782 tanimoto score: 0.95
MMs02397784 tanimoto score: 0.95	MMs02397786 tanimoto score: 0.95	MMs02389332 tanimoto score: 0.95	MMs02400747 tanimoto score: 0.95
MMs02389330 tanimoto score: 0.95	MMs02209627 tanimoto score: 0.95	MMs02400741 tanimoto score: 0.95	MMs02450145 tanimoto score: 0.95

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