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 81 - 100 of 2829

of 142 Go to Page

MMs01085823 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.89	MMs01085820 tanimoto score: 0.89	MMs03133724 tanimoto score: 0.89
MMs02554817 tanimoto score: 0.89	MMs00056125 tanimoto score: 0.89	MMs02047874 tanimoto score: 0.89	MMs03629754 tanimoto score: 0.88
MMs03629755 tanimoto score: 0.88	MMs03537580 tanimoto score: 0.88	MMs03080213 tanimoto score: 0.88	MMs03080215 tanimoto score: 0.88
MMs02902266 tanimoto score: 0.88	MMs02813139 tanimoto score: 0.88	MMs02442778 tanimoto score: 0.88	MMs02376254 tanimoto score: 0.88
MMs03629753 tanimoto score: 0.88	MMs02442774 tanimoto score: 0.88	MMs03083143 tanimoto score: 0.88	MMs02863906 tanimoto score: 0.88

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