MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 221 - 240 of 1388

of 70 Go to Page

MMs02259205 tanimoto score: 0.81	MMs02467979 tanimoto score: 0.8	MMs03537123 tanimoto score: 0.8	MMs03133753 tanimoto score: 0.8
MMs03102272 tanimoto score: 0.8	MMs03076631 tanimoto score: 0.8	MMs02463876 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8
MMs02499334 tanimoto score: 0.8	MMs02463877 tanimoto score: 0.8	MMs02499336 tanimoto score: 0.8	MMs02497254 tanimoto score: 0.8
MMs02467978 tanimoto score: 0.8	MMs02499332 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8	MMs02499330 tanimoto score: 0.8
MMs02239490 tanimoto score: 0.8	MMs03018090 tanimoto score: 0.8	MMs02484744 tanimoto score: 0.8	MMs02218533 tanimoto score: 0.8

<< Prev Next >>