MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M8M
Name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)C
N(C)CCON)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7133Ionic States: 2935Tautomers: 23Drug Similarity: 38

Items found 461 - 480 of 7133

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MMs03175386 tanimoto score: 0.93	MMs03175317 tanimoto score: 0.93	MMs02400768 tanimoto score: 0.93	MMs03175319 tanimoto score: 0.93
MMs02384433 tanimoto score: 0.93	MMs02043462 tanimoto score: 0.93	MMs03175315 tanimoto score: 0.93	MMs02380266 tanimoto score: 0.93
MMs02381496 tanimoto score: 0.93	MMs02442378 tanimoto score: 0.93	MMs03175389 tanimoto score: 0.93	MMs03175797 tanimoto score: 0.93
MMs02404317 tanimoto score: 0.93	MMs03175252 tanimoto score: 0.93	MMs03175265 tanimoto score: 0.93	MMs02381465 tanimoto score: 0.93
MMs03175249 tanimoto score: 0.93	MMs02126064 tanimoto score: 0.93	MMs02428588 tanimoto score: 0.93	MMs02428590 tanimoto score: 0.93

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