MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M2G
Name: N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)C1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

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

Neutral Molecules: 4816Ionic States: 2168Tautomers: 7Drug Similarity: 40

Items found 661 - 680 of 4816

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MMs02411329 tanimoto score: 0.87	MMs02411330 tanimoto score: 0.87	MMs02411332 tanimoto score: 0.87	MMs02509862 tanimoto score: 0.87
MMs02266798 tanimoto score: 0.87	MMs02509863 tanimoto score: 0.87	MMs02411331 tanimoto score: 0.87	MMs02266799 tanimoto score: 0.87
MMs02413358 tanimoto score: 0.87	MMs03432775 tanimoto score: 0.87	MMs00228557 tanimoto score: 0.87	MMs02473843 tanimoto score: 0.87
MMs02473844 tanimoto score: 0.87	MMs02509864 tanimoto score: 0.87	MMs03432783 tanimoto score: 0.87	MMs02509866 tanimoto score: 0.87
MMs02473845 tanimoto score: 0.87	MMs02413357 tanimoto score: 0.87	MMs03432784 tanimoto score: 0.87	MMs02413360 tanimoto score: 0.87

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