MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 21 - 40 of 5165

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MMs02328418 tanimoto score: 0.93	MMs02493952 tanimoto score: 0.92	MMs02493950 tanimoto score: 0.92	MMs02493889 tanimoto score: 0.92
MMs02493887 tanimoto score: 0.92	MMs02493946 tanimoto score: 0.92	MMs02493948 tanimoto score: 0.92	MMs02409120 tanimoto score: 0.92
MMs02409118 tanimoto score: 0.92	MMs02492502 tanimoto score: 0.92	MMs02492504 tanimoto score: 0.92	MMs02493883 tanimoto score: 0.92
MMs02409122 tanimoto score: 0.92	MMs02492498 tanimoto score: 0.92	MMs02409124 tanimoto score: 0.92	MMs02492500 tanimoto score: 0.92
MMs02493885 tanimoto score: 0.92	MMs02400779 tanimoto score: 0.9	MMs02400780 tanimoto score: 0.9	MMs02417138 tanimoto score: 0.9

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