MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 541 - 560 of 3029

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MMs03080004 tanimoto score: 0.82	MMs00505929 tanimoto score: 0.82	MMs02433882 tanimoto score: 0.82	MMs00505290 tanimoto score: 0.82
MMs03080000 tanimoto score: 0.82	MMs02433883 tanimoto score: 0.82	MMs02412540 tanimoto score: 0.82	MMs02461878 tanimoto score: 0.82
MMs03080002 tanimoto score: 0.82	MMs02429425 tanimoto score: 0.82	MMs02429424 tanimoto score: 0.82	MMs02429426 tanimoto score: 0.82
MMs03076630 tanimoto score: 0.82	MMs03076375 tanimoto score: 0.82	MMs02274649 tanimoto score: 0.82	MMs02461879 tanimoto score: 0.82
MMs02481902 tanimoto score: 0.82	MMs02412541 tanimoto score: 0.82	MMs03076374 tanimoto score: 0.82	MMs02903163 tanimoto score: 0.82

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