MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U31
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2829Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 141 - 160 of 2829

of 142 Go to Page

MMs03525300 tanimoto score: 0.86	MMs02440518 tanimoto score: 0.86	MMs03029775 tanimoto score: 0.86	MMs02440519 tanimoto score: 0.86
MMs03537578 tanimoto score: 0.86	MMs02390155 tanimoto score: 0.85	MMs00543097 tanimoto score: 0.85	MMs00543096 tanimoto score: 0.85
MMs00543095 tanimoto score: 0.85	MMs02390157 tanimoto score: 0.85	MMs00543094 tanimoto score: 0.85	MMs02390159 tanimoto score: 0.85
MMs03093733 tanimoto score: 0.85	MMs03093731 tanimoto score: 0.85	MMs03093732 tanimoto score: 0.85	MMs02390161 tanimoto score: 0.85
MMs02505202 tanimoto score: 0.85	MMs03080220 tanimoto score: 0.85	MMs03082797 tanimoto score: 0.85	MMs02471920 tanimoto score: 0.85

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