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 521 - 540 of 3029

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MMs02429425 tanimoto score: 0.82	MMs00537875 tanimoto score: 0.82	MMs00532934 tanimoto score: 0.82	MMs03080004 tanimoto score: 0.82
MMs02504046 tanimoto score: 0.82	MMs03080006 tanimoto score: 0.82	MMs02504045 tanimoto score: 0.82	MMs03080000 tanimoto score: 0.82
MMs03080002 tanimoto score: 0.82	MMs02461878 tanimoto score: 0.82	MMs02429426 tanimoto score: 0.82	MMs02294989 tanimoto score: 0.82
MMs00015221 tanimoto score: 0.82	MMs02413888 tanimoto score: 0.82	MMs02504042 tanimoto score: 0.82	MMs02287641 tanimoto score: 0.82
MMs02285994 tanimoto score: 0.82	MMs00525835 tanimoto score: 0.82	MMs02481899 tanimoto score: 0.82	MMs02477364 tanimoto score: 0.82

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