MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URI
Name: URIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 3973Ionic States: 610Tautomers: 1Drug Similarity: 16

Items found 41 - 60 of 3973

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MMs02513187 tanimoto score: 0.95	MMs02513184 tanimoto score: 0.95	MMs02513185 tanimoto score: 0.95	MMs03537591 tanimoto score: 0.95
MMs02513186 tanimoto score: 0.95	MMs02540867 tanimoto score: 0.94	MMs02765518 tanimoto score: 0.94	MMs02532614 tanimoto score: 0.94
MMs00543097 tanimoto score: 0.94	MMs00543095 tanimoto score: 0.94	MMs02213473 tanimoto score: 0.94	MMs00543096 tanimoto score: 0.94
MMs02230114 tanimoto score: 0.94	MMs00543094 tanimoto score: 0.94	MMs02213471 tanimoto score: 0.94	MMs02213472 tanimoto score: 0.94
MMs02805027 tanimoto score: 0.94	MMs01087629 tanimoto score: 0.94	MMs02415517 tanimoto score: 0.94	MMs02188319 tanimoto score: 0.94

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