MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C2G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1435Ionic States: 364Tautomers: 13Drug Similarity: 12

Items found 61 - 80 of 1435

of 72 Go to Page

MMs00290290 tanimoto score: 0.9	MMs00015096 tanimoto score: 0.9	MMs00290289 tanimoto score: 0.9	MMs00290288 tanimoto score: 0.9
MMs03628366 tanimoto score: 0.9	MMs03782942 tanimoto score: 0.9	MMs03537598 tanimoto score: 0.9	MMs03537602 tanimoto score: 0.9
MMs00014829 tanimoto score: 0.9	MMs02188636 tanimoto score: 0.9	MMs03076631 tanimoto score: 0.89	MMs03482250 tanimoto score: 0.89
MMs03482252 tanimoto score: 0.89	MMs03537599 tanimoto score: 0.89	MMs03086372 tanimoto score: 0.88	MMs02259207 tanimoto score: 0.88
MMs02391216 tanimoto score: 0.88	MMs02391217 tanimoto score: 0.88	MMs02494905 tanimoto score: 0.88	MMs02380787 tanimoto score: 0.88

<< Prev Next >>