MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 81 - 100 of 2125

of 107 Go to Page

MMs01085820 tanimoto score: 0.85	MMs02741640 tanimoto score: 0.85	MMs03416662 tanimoto score: 0.84	MMs03482233 tanimoto score: 0.84
MMs03083143 tanimoto score: 0.84	MMs02376254 tanimoto score: 0.84	MMs02863906 tanimoto score: 0.84	MMs02440520 tanimoto score: 0.84
MMs02440519 tanimoto score: 0.84	MMs03080213 tanimoto score: 0.84	MMs03080215 tanimoto score: 0.84	MMs02813139 tanimoto score: 0.84
MMs02440518 tanimoto score: 0.84	MMs02440521 tanimoto score: 0.84	MMs03782846 tanimoto score: 0.84	MMs02442776 tanimoto score: 0.84
MMs03537591 tanimoto score: 0.84	MMs03782196 tanimoto score: 0.84	MMs02442778 tanimoto score: 0.84	MMs02442774 tanimoto score: 0.84

<< Prev Next >>