MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

[show PDB table]

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

Neutral Molecules: 2854Ionic States: 589Tautomers: 2Drug Similarity: 8

Items found 121 - 140 of 2854

of 143 Go to Page

MMs02381323 tanimoto score: 0.87	MMs03536919 tanimoto score: 0.87	MMs03260166 tanimoto score: 0.87	MMs02494412 tanimoto score: 0.87
MMs02379895 tanimoto score: 0.87	MMs03525300 tanimoto score: 0.87	MMs02390159 tanimoto score: 0.87	MMs02494413 tanimoto score: 0.87
MMs02218876 tanimoto score: 0.87	MMs02390161 tanimoto score: 0.87	MMs02865222 tanimoto score: 0.87	MMs03525302 tanimoto score: 0.87
MMs02415516 tanimoto score: 0.87	MMs02415517 tanimoto score: 0.87	MMs02494414 tanimoto score: 0.87	MMs03525305 tanimoto score: 0.87
MMs02554817 tanimoto score: 0.87	MMs03093732 tanimoto score: 0.87	MMs02313515 tanimoto score: 0.87	MMs02559711 tanimoto score: 0.87

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