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 661 - 680 of 4767

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MMs03588576 tanimoto score: 0.88	MMs03588579 tanimoto score: 0.88	MMs01788735 tanimoto score: 0.88	MMs01788733 tanimoto score: 0.88
MMs01788727 tanimoto score: 0.88	MMs03570312 tanimoto score: 0.88	MMs02711183 tanimoto score: 0.88	MMs01784026 tanimoto score: 0.88
MMs03570313 tanimoto score: 0.88	MMs02497794 tanimoto score: 0.88	MMs02391094 tanimoto score: 0.88	MMs02457498 tanimoto score: 0.88
MMs02471086 tanimoto score: 0.88	MMs03919346 tanimoto score: 0.88	MMs02473887 tanimoto score: 0.87	MMs02473888 tanimoto score: 0.87
MMs02509870 tanimoto score: 0.87	MMs03519561 tanimoto score: 0.87	MMs02473889 tanimoto score: 0.87	MMs02509868 tanimoto score: 0.87

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