MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

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

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 161 - 180 of 1623

of 82 Go to Page

MMs02484877 tanimoto score: 0.8	MMs02484905 tanimoto score: 0.8	MMs02494412 tanimoto score: 0.8	MMs02381323 tanimoto score: 0.8
MMs02494413 tanimoto score: 0.8	MMs03482233 tanimoto score: 0.8	MMs00532924 tanimoto score: 0.79	MMs00498154 tanimoto score: 0.79
MMs00490962 tanimoto score: 0.79	MMs02376254 tanimoto score: 0.79	MMs03029775 tanimoto score: 0.79	MMs03782887 tanimoto score: 0.79
MMs02442776 tanimoto score: 0.79	MMs03782873 tanimoto score: 0.79	MMs03782846 tanimoto score: 0.79	MMs02332698 tanimoto score: 0.79
MMs02442778 tanimoto score: 0.79	MMs03537591 tanimoto score: 0.79	MMs03525307 tanimoto score: 0.79	MMs03525305 tanimoto score: 0.79

<< Prev Next >>