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 361 - 380 of 7133

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MMs00058172 tanimoto score: 0.93	MMs02472569 tanimoto score: 0.93	MMs02463598 tanimoto score: 0.93	MMs02463600 tanimoto score: 0.93
MMs02463602 tanimoto score: 0.93	MMs02216625 tanimoto score: 0.93	MMs02218485 tanimoto score: 0.93	MMs02383784 tanimoto score: 0.93
MMs02463596 tanimoto score: 0.93	MMs02472571 tanimoto score: 0.93	MMs00295465 tanimoto score: 0.93	MMs00295463 tanimoto score: 0.93
MMs00295462 tanimoto score: 0.93	MMs00829643 tanimoto score: 0.93	MMs02383788 tanimoto score: 0.93	MMs02458888 tanimoto score: 0.93
MMs02428527 tanimoto score: 0.93	MMs02458890 tanimoto score: 0.93	MMs02384434 tanimoto score: 0.93	MMs02400766 tanimoto score: 0.93

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