MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 121 - 140 of 2829

of 142 Go to Page

MMs02496989 tanimoto score: 0.87	MMs02496990 tanimoto score: 0.87	MMs02496991 tanimoto score: 0.87	MMs03915538 tanimoto score: 0.87
MMs02496992 tanimoto score: 0.87	MMs03782887 tanimoto score: 0.86	MMs03782846 tanimoto score: 0.86	MMs03029775 tanimoto score: 0.86
MMs00540551 tanimoto score: 0.86	MMs03537591 tanimoto score: 0.86	MMs02440518 tanimoto score: 0.86	MMs03525307 tanimoto score: 0.86
MMs00532924 tanimoto score: 0.86	MMs03537578 tanimoto score: 0.86	MMs00005228 tanimoto score: 0.86	MMs00498154 tanimoto score: 0.86
MMs00490962 tanimoto score: 0.86	MMs02259177 tanimoto score: 0.86	MMs02494858 tanimoto score: 0.86	MMs03525305 tanimoto score: 0.86

<< Prev Next >>