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 121 - 140 of 2822

of 142 Go to Page

MMs02496989 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86	MMs03079268 tanimoto score: 0.86	MMs00498154 tanimoto score: 0.86
MMs02496990 tanimoto score: 0.86	MMs00490962 tanimoto score: 0.86	MMs02218876 tanimoto score: 0.86	MMs03080199 tanimoto score: 0.86
MMs02441716 tanimoto score: 0.86	MMs02381325 tanimoto score: 0.86	MMs02381323 tanimoto score: 0.86	MMs02441715 tanimoto score: 0.86
MMs03536919 tanimoto score: 0.86	MMs03029775 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86	MMs02441712 tanimoto score: 0.86
MMs02496991 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86	MMs03080201 tanimoto score: 0.86	MMs03779711 tanimoto score: 0.86

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