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 141 - 160 of 2822

of 142 Go to Page

MMs02505202 tanimoto score: 0.85	MMs03522449 tanimoto score: 0.85	MMs02505198 tanimoto score: 0.85	MMs02505246 tanimoto score: 0.85
MMs03525300 tanimoto score: 0.85	MMs02505247 tanimoto score: 0.85	MMs00540569 tanimoto score: 0.85	MMs00540568 tanimoto score: 0.85
MMs03525302 tanimoto score: 0.85	MMs00540567 tanimoto score: 0.85	MMs00540566 tanimoto score: 0.85	MMs02440519 tanimoto score: 0.85
MMs00540565 tanimoto score: 0.85	MMs02440520 tanimoto score: 0.85	MMs02494412 tanimoto score: 0.85	MMs02494413 tanimoto score: 0.85
MMs02440521 tanimoto score: 0.85	MMs02494414 tanimoto score: 0.85	MMs00539175 tanimoto score: 0.85	MMs00538710 tanimoto score: 0.85

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