MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N

[show PDB table]

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

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37

Items found 21 - 40 of 5397

of 270 Go to Page

MMs02406512 tanimoto score: 0.93	MMs02493948 tanimoto score: 0.93	MMs02406508 tanimoto score: 0.93	MMs02493885 tanimoto score: 0.93
MMs02493883 tanimoto score: 0.93	MMs02493887 tanimoto score: 0.93	MMs02493889 tanimoto score: 0.93	MMs02406514 tanimoto score: 0.93
MMs02492504 tanimoto score: 0.93	MMs02493950 tanimoto score: 0.93	MMs02409118 tanimoto score: 0.93	MMs02409124 tanimoto score: 0.93
MMs02492498 tanimoto score: 0.93	MMs02406510 tanimoto score: 0.93	MMs02492500 tanimoto score: 0.93	MMs02492502 tanimoto score: 0.93
MMs02493952 tanimoto score: 0.93	MMs02380241 tanimoto score: 0.92	MMs02400781 tanimoto score: 0.92	MMs02400779 tanimoto score: 0.92

<< Prev Next >>