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 361 - 380 of 4816

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MMs02201418 tanimoto score: 0.9	MMs03548287 tanimoto score: 0.9	MMs03548292 tanimoto score: 0.9	MMs02676358 tanimoto score: 0.9
MMs02391189 tanimoto score: 0.9	MMs02444928 tanimoto score: 0.9	MMs02257075 tanimoto score: 0.9	MMs02297806 tanimoto score: 0.9
MMs00056680 tanimoto score: 0.9	MMs00056679 tanimoto score: 0.9	MMs02204582 tanimoto score: 0.9	MMs03525173 tanimoto score: 0.9
MMs03416706 tanimoto score: 0.9	MMs00056678 tanimoto score: 0.9	MMs03376003 tanimoto score: 0.9	MMs02424794 tanimoto score: 0.9
MMs02424796 tanimoto score: 0.9	MMs02437128 tanimoto score: 0.9	MMs02437126 tanimoto score: 0.9	MMs03204465 tanimoto score: 0.9

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