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 81 - 100 of 2854

of 143 Go to Page

MMs03782196 tanimoto score: 0.89	MMs03083143 tanimoto score: 0.89	MMs02813139 tanimoto score: 0.89	MMs03922705 tanimoto score: 0.89
MMs02863906 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89	MMs03922707 tanimoto score: 0.89	MMs03922709 tanimoto score: 0.89
MMs03482233 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89
MMs03536935 tanimoto score: 0.89	MMs03782873 tanimoto score: 0.88	MMs03029775 tanimoto score: 0.88	MMs03782846 tanimoto score: 0.88
MMs03537591 tanimoto score: 0.88	MMs00540551 tanimoto score: 0.88	MMs00005228 tanimoto score: 0.88	MMs00532924 tanimoto score: 0.88

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