MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 2822

of 142 Go to Page

MMs02471457 tanimoto score: 0.92	MMs02471464 tanimoto score: 0.92	MMs02407333 tanimoto score: 0.92	MMs02407331 tanimoto score: 0.92
MMs02471469 tanimoto score: 0.92	MMs03922699 tanimoto score: 0.91	MMs03922695 tanimoto score: 0.91	MMs03922697 tanimoto score: 0.91
MMs03922693 tanimoto score: 0.91	MMs03080220 tanimoto score: 0.9	MMs03080218 tanimoto score: 0.9	MMs03080219 tanimoto score: 0.9
MMs03080217 tanimoto score: 0.9	MMs02188321 tanimoto score: 0.9	MMs02188319 tanimoto score: 0.9	MMs03083143 tanimoto score: 0.89
MMs02806386 tanimoto score: 0.89	MMs03080213 tanimoto score: 0.89	MMs01085823 tanimoto score: 0.89	MMs03080215 tanimoto score: 0.89

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