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 381 - 400 of 688

of 35 Go to Page

MMs03102272 tanimoto score: 0.72	MMs02391194 tanimoto score: 0.72	MMs02391193 tanimoto score: 0.72	MMs03422777 tanimoto score: 0.72
MMs02388942 tanimoto score: 0.72	MMs03131170 tanimoto score: 0.72	MMs03414478 tanimoto score: 0.72	MMs02388944 tanimoto score: 0.72
MMs02388946 tanimoto score: 0.72	MMs03919456 tanimoto score: 0.72	MMs03919458 tanimoto score: 0.72	MMs03919460 tanimoto score: 0.72
MMs03200899 tanimoto score: 0.72	MMs02464241 tanimoto score: 0.72	MMs02461815 tanimoto score: 0.72	MMs02502057 tanimoto score: 0.72
MMs02390227 tanimoto score: 0.72	MMs02390229 tanimoto score: 0.72	MMs02390254 tanimoto score: 0.72	MMs02390253 tanimoto score: 0.72

<< Prev Next >>