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 501 - 520 of 5397

of 270 Go to Page

MMs02489859 tanimoto score: 0.84	MMs02479767 tanimoto score: 0.84	MMs02489857 tanimoto score: 0.84	MMs00058805 tanimoto score: 0.84
MMs02345023 tanimoto score: 0.84	MMs02479773 tanimoto score: 0.84	MMs02479771 tanimoto score: 0.84	MMs02479769 tanimoto score: 0.84
MMs02389326 tanimoto score: 0.84	MMs03612998 tanimoto score: 0.84	MMs02400747 tanimoto score: 0.84	MMs00944356 tanimoto score: 0.84
MMs00944354 tanimoto score: 0.84	MMs02400743 tanimoto score: 0.84	MMs02400745 tanimoto score: 0.84	MMs00944352 tanimoto score: 0.84
MMs00944351 tanimoto score: 0.84	MMs02313192 tanimoto score: 0.84	MMs02473611 tanimoto score: 0.84	MMs02126289 tanimoto score: 0.84

<< Prev Next >>