MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM0
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 2272Ionic States: 484Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 2272

of 114 Go to Page

MMs02381323 tanimoto score: 0.84	MMs02381325 tanimoto score: 0.84	MMs02559711 tanimoto score: 0.84	MMs02554817 tanimoto score: 0.84
MMs02379895 tanimoto score: 0.84	MMs02471484 tanimoto score: 0.84	MMs02047875 tanimoto score: 0.84	MMs02471482 tanimoto score: 0.84
MMs02471474 tanimoto score: 0.84	MMs02313515 tanimoto score: 0.84	MMs02471469 tanimoto score: 0.84	MMs02471477 tanimoto score: 0.84
MMs02047876 tanimoto score: 0.84	MMs02047877 tanimoto score: 0.84	MMs02471464 tanimoto score: 0.84	MMs02047874 tanimoto score: 0.84
MMs02471480 tanimoto score: 0.84	MMs02461748 tanimoto score: 0.83	MMs02461747 tanimoto score: 0.83	MMs02505198 tanimoto score: 0.83

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