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 1 - 20 of 7128

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MMs03077002 tanimoto score: 0.97	MMs03409403 tanimoto score: 0.97	MMs02479748 tanimoto score: 0.97	MMs02479751 tanimoto score: 0.97
MMs03169127 tanimoto score: 0.97	MMs03306232 tanimoto score: 0.97	MMs02479746 tanimoto score: 0.97	MMs02479747 tanimoto score: 0.97
MMs02479749 tanimoto score: 0.97	MMs02479750 tanimoto score: 0.97	MMs03082991 tanimoto score: 0.97	MMs03169125 tanimoto score: 0.97
MMs03169129 tanimoto score: 0.97	MMs03169131 tanimoto score: 0.97	MMs02381362 tanimoto score: 0.97	MMs02381361 tanimoto score: 0.97
MMs02381363 tanimoto score: 0.97	MMs02381364 tanimoto score: 0.97	MMs03414091 tanimoto score: 0.97	MMs03413628 tanimoto score: 0.97