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 101 - 120 of 2854

of 143 Go to Page

MMs02441712 tanimoto score: 0.88	MMs02441715 tanimoto score: 0.88	MMs02440521 tanimoto score: 0.88	MMs03782873 tanimoto score: 0.88
MMs03782846 tanimoto score: 0.88	MMs02441716 tanimoto score: 0.88	MMs02440518 tanimoto score: 0.88	MMs02440519 tanimoto score: 0.88
MMs03029775 tanimoto score: 0.88	MMs02440520 tanimoto score: 0.88	MMs03260166 tanimoto score: 0.87	MMs02415517 tanimoto score: 0.87
MMs02554817 tanimoto score: 0.87	MMs02540867 tanimoto score: 0.87	MMs02513186 tanimoto score: 0.87	MMs02415516 tanimoto score: 0.87
MMs02513187 tanimoto score: 0.87	MMs02559711 tanimoto score: 0.87	MMs02513184 tanimoto score: 0.87	MMs02313515 tanimoto score: 0.87

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