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 301 - 320 of 2822

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MMs03189347 tanimoto score: 0.83	MMs02381198 tanimoto score: 0.82	MMs00351985 tanimoto score: 0.82	MMs02419626 tanimoto score: 0.82
MMs00351984 tanimoto score: 0.82	MMs02419623 tanimoto score: 0.82	MMs02272692 tanimoto score: 0.82	MMs02381200 tanimoto score: 0.82
MMs00008504 tanimoto score: 0.82	MMs00351983 tanimoto score: 0.82	MMs02486593 tanimoto score: 0.82	MMs02486594 tanimoto score: 0.82
MMs02494846 tanimoto score: 0.82	MMs02352015 tanimoto score: 0.82	MMs00541588 tanimoto score: 0.82	MMs00541587 tanimoto score: 0.82
MMs02486591 tanimoto score: 0.82	MMs02486592 tanimoto score: 0.82	MMs00541585 tanimoto score: 0.82	MMs00541586 tanimoto score: 0.82

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