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 21 - 40 of 2822

of 142 Go to Page

MMs02813674 tanimoto score: 0.93	MMs03782772 tanimoto score: 0.93	MMs02471482 tanimoto score: 0.93	MMs02471480 tanimoto score: 0.93
MMs02471484 tanimoto score: 0.93	MMs03229280 tanimoto score: 0.93	MMs03079023 tanimoto score: 0.93	MMs03104077 tanimoto score: 0.93
MMs03089574 tanimoto score: 0.93	MMs03229276 tanimoto score: 0.93	MMs02471477 tanimoto score: 0.93	MMs03079019 tanimoto score: 0.93
MMs03079021 tanimoto score: 0.93	MMs03229274 tanimoto score: 0.93	MMs03229278 tanimoto score: 0.93	MMs02407333 tanimoto score: 0.92
MMs02407335 tanimoto score: 0.92	MMs02407337 tanimoto score: 0.92	MMs02407331 tanimoto score: 0.92	MMs02471464 tanimoto score: 0.92

<< Prev Next >>