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 461 - 480 of 3029

of 152 Go to Page

MMs02414221 tanimoto score: 0.83	MMs01771373 tanimoto score: 0.83	MMs00016088 tanimoto score: 0.83	MMs02425779 tanimoto score: 0.83
MMs02276027 tanimoto score: 0.83	MMs02425780 tanimoto score: 0.83	MMs00016603 tanimoto score: 0.83	MMs01726757 tanimoto score: 0.83
MMs01725149 tanimoto score: 0.83	MMs02273716 tanimoto score: 0.83	MMs01725126 tanimoto score: 0.83	MMs02264484 tanimoto score: 0.83
MMs01724892 tanimoto score: 0.83	MMs02416178 tanimoto score: 0.83	MMs02504279 tanimoto score: 0.83	MMs02504282 tanimoto score: 0.83
MMs02504274 tanimoto score: 0.83	MMs03079989 tanimoto score: 0.83	MMs02504276 tanimoto score: 0.83	MMs03079990 tanimoto score: 0.83

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