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 41 - 60 of 2854

of 143 Go to Page

MMs02471457 tanimoto score: 0.94	MMs02407337 tanimoto score: 0.93	MMs02407335 tanimoto score: 0.93	MMs02407331 tanimoto score: 0.93
MMs02407333 tanimoto score: 0.93	MMs03922693 tanimoto score: 0.92	MMs03922695 tanimoto score: 0.92	MMs03922699 tanimoto score: 0.92
MMs03922697 tanimoto score: 0.92	MMs03782877 tanimoto score: 0.91	MMs03782878 tanimoto score: 0.91	MMs01085823 tanimoto score: 0.91
MMs02741640 tanimoto score: 0.91	MMs02806386 tanimoto score: 0.91	MMs01085821 tanimoto score: 0.91	MMs01085820 tanimoto score: 0.91
MMs01085822 tanimoto score: 0.91	MMs00014830 tanimoto score: 0.91	MMs03537573 tanimoto score: 0.91	MMs00056125 tanimoto score: 0.91

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