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 321 - 340 of 7133

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MMs03080266 tanimoto score: 0.94	MMs02479744 tanimoto score: 0.94	MMs02428937 tanimoto score: 0.94	MMs02479743 tanimoto score: 0.94
MMs02432179 tanimoto score: 0.94	MMs02387670 tanimoto score: 0.94	MMs02227618 tanimoto score: 0.94	MMs03080268 tanimoto score: 0.94
MMs03169127 tanimoto score: 0.94	MMs03175165 tanimoto score: 0.94	MMs03209943 tanimoto score: 0.94	MMs03304339 tanimoto score: 0.94
MMs02818611 tanimoto score: 0.93	MMs02768822 tanimoto score: 0.93	MMs02796508 tanimoto score: 0.93	MMs02213321 tanimoto score: 0.93
MMs02418301 tanimoto score: 0.93	MMs02418302 tanimoto score: 0.93	MMs02415853 tanimoto score: 0.93	MMs02415854 tanimoto score: 0.93

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