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 341 - 360 of 4767

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MMs02481877 tanimoto score: 0.9	MMs02699184 tanimoto score: 0.9	MMs02382960 tanimoto score: 0.9	MMs02607964 tanimoto score: 0.9
MMs02607966 tanimoto score: 0.9	MMs01872624 tanimoto score: 0.9	MMs03076460 tanimoto score: 0.9	MMs03809784 tanimoto score: 0.9
MMs01088500 tanimoto score: 0.9	MMs02457500 tanimoto score: 0.9	MMs01088499 tanimoto score: 0.9	MMs01872622 tanimoto score: 0.9
MMs01088498 tanimoto score: 0.9	MMs02420541 tanimoto score: 0.9	MMs02227622 tanimoto score: 0.9	MMs01872621 tanimoto score: 0.9
MMs02420543 tanimoto score: 0.9	MMs02457499 tanimoto score: 0.9	MMs02561811 tanimoto score: 0.9	MMs02382961 tanimoto score: 0.9

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