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 101 - 120 of 2822

of 142 Go to Page

MMs03079264 tanimoto score: 0.86	MMs03079262 tanimoto score: 0.86	MMs03079266 tanimoto score: 0.86	MMs03079268 tanimoto score: 0.86
MMs03779711 tanimoto score: 0.86	MMs03781566 tanimoto score: 0.86	MMs02381323 tanimoto score: 0.86	MMs02381325 tanimoto score: 0.86
MMs00540551 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86	MMs02441716 tanimoto score: 0.86	MMs03029775 tanimoto score: 0.86
MMs02379895 tanimoto score: 0.86	MMs03080199 tanimoto score: 0.86	MMs00532924 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86
MMs02441715 tanimoto score: 0.86	MMs00005228 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86	MMs02390157 tanimoto score: 0.86

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