MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

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

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 221 - 240 of 5206

of 261 Go to Page

MMs02405594 tanimoto score: 0.86	MMs02405596 tanimoto score: 0.86	MMs02405598 tanimoto score: 0.86	MMs02406497 tanimoto score: 0.86
MMs00012975 tanimoto score: 0.86	MMs02406499 tanimoto score: 0.86	MMs02390877 tanimoto score: 0.86	MMs01725836 tanimoto score: 0.86
MMs02424302 tanimoto score: 0.86	MMs02437618 tanimoto score: 0.86	MMs02491375 tanimoto score: 0.86	MMs02406498 tanimoto score: 0.86
MMs01082899 tanimoto score: 0.86	MMs02380922 tanimoto score: 0.86	MMs00012834 tanimoto score: 0.86	MMs02405592 tanimoto score: 0.86
MMs02424301 tanimoto score: 0.86	MMs02424303 tanimoto score: 0.86	MMs02491376 tanimoto score: 0.86	MMs02416492 tanimoto score: 0.86

<< Prev Next >>