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 281 - 300 of 4767

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MMs02491146 tanimoto score: 0.91	MMs00025146 tanimoto score: 0.91	MMs00541551 tanimoto score: 0.91	MMs02411561 tanimoto score: 0.91
MMs02444929 tanimoto score: 0.91	MMs01085811 tanimoto score: 0.91	MMs02439772 tanimoto score: 0.91	MMs02439770 tanimoto score: 0.91
MMs02439774 tanimoto score: 0.91	MMs03203757 tanimoto score: 0.91	MMs03203759 tanimoto score: 0.91	MMs01072068 tanimoto score: 0.91
MMs01075000 tanimoto score: 0.91	MMs02411534 tanimoto score: 0.91	MMs02257075 tanimoto score: 0.91	MMs03204407 tanimoto score: 0.91
MMs02411536 tanimoto score: 0.91	MMs02420184 tanimoto score: 0.91	MMs02439768 tanimoto score: 0.91	MMs01075001 tanimoto score: 0.91

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