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 81 - 100 of 4816

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MMs02489857 tanimoto score: 0.95	MMs02473611 tanimoto score: 0.95	MMs02473613 tanimoto score: 0.95	MMs02388967 tanimoto score: 0.95
MMs02419740 tanimoto score: 0.95	MMs02419741 tanimoto score: 0.95	MMs02419739 tanimoto score: 0.95	MMs02388973 tanimoto score: 0.95
MMs03918753 tanimoto score: 0.94	MMs03079002 tanimoto score: 0.94	MMs03079004 tanimoto score: 0.94	MMs03079000 tanimoto score: 0.94
MMs03918747 tanimoto score: 0.94	MMs03079006 tanimoto score: 0.94	MMs01771385 tanimoto score: 0.94	MMs03918749 tanimoto score: 0.94
MMs03918751 tanimoto score: 0.94	MMs03525209 tanimoto score: 0.94	MMs03322460 tanimoto score: 0.94	MMs01085816 tanimoto score: 0.94

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