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 41 - 60 of 2829

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MMs02471477 tanimoto score: 0.93	MMs03927483 tanimoto score: 0.91	MMs03927477 tanimoto score: 0.91	MMs03927471 tanimoto score: 0.91
MMs03927479 tanimoto score: 0.91	MMs02407337 tanimoto score: 0.91	MMs03927481 tanimoto score: 0.91	MMs03927475 tanimoto score: 0.91
MMs02407331 tanimoto score: 0.91	MMs02407333 tanimoto score: 0.91	MMs02407335 tanimoto score: 0.91	MMs03927469 tanimoto score: 0.91
MMs03927473 tanimoto score: 0.91	MMs03922695 tanimoto score: 0.9	MMs03922693 tanimoto score: 0.9	MMs03482233 tanimoto score: 0.9
MMs03922697 tanimoto score: 0.9	MMs03922699 tanimoto score: 0.9	MMs02741640 tanimoto score: 0.89	MMs02559711 tanimoto score: 0.89

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