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 441 - 460 of 3029

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MMs02445232 tanimoto score: 0.83	MMs02390239 tanimoto score: 0.83	MMs02425779 tanimoto score: 0.83	MMs00024494 tanimoto score: 0.83
MMs02390241 tanimoto score: 0.83	MMs02038638 tanimoto score: 0.83	MMs02038637 tanimoto score: 0.83	MMs02038636 tanimoto score: 0.83
MMs02765521 tanimoto score: 0.83	MMs02038635 tanimoto score: 0.83	MMs02022995 tanimoto score: 0.83	MMs03782831 tanimoto score: 0.83
MMs02022994 tanimoto score: 0.83	MMs02381198 tanimoto score: 0.83	MMs02022993 tanimoto score: 0.83	MMs02022992 tanimoto score: 0.83
MMs02381204 tanimoto score: 0.83	MMs03079991 tanimoto score: 0.83	MMs03079992 tanimoto score: 0.83	MMs03079989 tanimoto score: 0.83

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