MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MG
Name: 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE
SMILES: CNC1=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: 4767Ionic States: 2167Tautomers: 7Drug Similarity: 43

Items found 321 - 340 of 4767

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MMs03548292 tanimoto score: 0.91	MMs03640292 tanimoto score: 0.91	MMs02380267 tanimoto score: 0.91	MMs00918136 tanimoto score: 0.91
MMs02457769 tanimoto score: 0.91	MMs02415870 tanimoto score: 0.91	MMs03548249 tanimoto score: 0.91	MMs03809779 tanimoto score: 0.91
MMs00551906 tanimoto score: 0.9	MMs01872622 tanimoto score: 0.9	MMs01872621 tanimoto score: 0.9	MMs02481879 tanimoto score: 0.9
MMs01872624 tanimoto score: 0.9	MMs02481873 tanimoto score: 0.9	MMs02481875 tanimoto score: 0.9	MMs03405207 tanimoto score: 0.9
MMs01872626 tanimoto score: 0.9	MMs02481877 tanimoto score: 0.9	MMs03405241 tanimoto score: 0.9	MMs03429042 tanimoto score: 0.9

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