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 61 - 80 of 4767

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MMs02391122 tanimoto score: 0.95	MMs02381252 tanimoto score: 0.95	MMs03079006 tanimoto score: 0.95	MMs02391124 tanimoto score: 0.95
MMs03078571 tanimoto score: 0.95	MMs03079004 tanimoto score: 0.95	MMs03921581 tanimoto score: 0.95	MMs03921579 tanimoto score: 0.95
MMs03921577 tanimoto score: 0.95	MMs03079002 tanimoto score: 0.95	MMs02388967 tanimoto score: 0.95	MMs02388969 tanimoto score: 0.95
MMs03078565 tanimoto score: 0.95	MMs02388971 tanimoto score: 0.95	MMs03078567 tanimoto score: 0.95	MMs02473613 tanimoto score: 0.95
MMs02473615 tanimoto score: 0.95	MMs02388973 tanimoto score: 0.95	MMs02473611 tanimoto score: 0.95	MMs03078569 tanimoto score: 0.95

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