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 561 - 580 of 7128

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MMs03180898 tanimoto score: 0.92	MMs02444923 tanimoto score: 0.92	MMs03180899 tanimoto score: 0.92	MMs02444925 tanimoto score: 0.92
MMs02381492 tanimoto score: 0.92	MMs02384161 tanimoto score: 0.92	MMs02126274 tanimoto score: 0.92	MMs02126285 tanimoto score: 0.92
MMs01771628 tanimoto score: 0.92	MMs00292628 tanimoto score: 0.92	MMs03079890 tanimoto score: 0.92	MMs03283287 tanimoto score: 0.92
MMs02471048 tanimoto score: 0.92	MMs00292626 tanimoto score: 0.92	MMs02471050 tanimoto score: 0.92	MMs02390276 tanimoto score: 0.92
MMs00292624 tanimoto score: 0.92	MMs02471046 tanimoto score: 0.92	MMs00292622 tanimoto score: 0.92	MMs02471044 tanimoto score: 0.92

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