MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NUP
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 261 - 280 of 2822

of 142 Go to Page

MMs02466873 tanimoto score: 0.83	MMs02466875 tanimoto score: 0.83	MMs03782845 tanimoto score: 0.83	MMs00348730 tanimoto score: 0.83
MMs03687601 tanimoto score: 0.83	MMs00348729 tanimoto score: 0.83	MMs03687574 tanimoto score: 0.83	MMs00348728 tanimoto score: 0.83
MMs03687576 tanimoto score: 0.83	MMs00348727 tanimoto score: 0.83	MMs03548007 tanimoto score: 0.83	MMs03687599 tanimoto score: 0.83
MMs03782853 tanimoto score: 0.83	MMs03548004 tanimoto score: 0.83	MMs02479890 tanimoto score: 0.83	MMs02479891 tanimoto score: 0.83
MMs02479892 tanimoto score: 0.83	MMs02461745 tanimoto score: 0.83	MMs02461746 tanimoto score: 0.83	MMs02479893 tanimoto score: 0.83

<< Prev Next >>