MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 601 - 620 of 688

of 35 Go to Page

MMs00694575 tanimoto score: 0.71	MMs00694574 tanimoto score: 0.71	MMs03229278 tanimoto score: 0.7	MMs03229280 tanimoto score: 0.7
MMs03779851 tanimoto score: 0.7	MMs03272413 tanimoto score: 0.7	MMs03272414 tanimoto score: 0.7	MMs03229276 tanimoto score: 0.7
MMs03229274 tanimoto score: 0.7	MMs03078980 tanimoto score: 0.7	MMs03078978 tanimoto score: 0.7	MMs02218529 tanimoto score: 0.7
MMs02487285 tanimoto score: 0.7	MMs02390278 tanimoto score: 0.7	MMs02390279 tanimoto score: 0.7	MMs03078976 tanimoto score: 0.7
MMs03781568 tanimoto score: 0.7	MMs03781574 tanimoto score: 0.7	MMs03075807 tanimoto score: 0.7	MMs03384507 tanimoto score: 0.7

<< Prev Next >>