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 121 - 140 of 3973

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MMs02447090 tanimoto score: 0.93	MMs02442383 tanimoto score: 0.93	MMs00539175 tanimoto score: 0.93	MMs00538710 tanimoto score: 0.93
MMs02442776 tanimoto score: 0.93	MMs02498301 tanimoto score: 0.92	MMs02498302 tanimoto score: 0.92	MMs02498299 tanimoto score: 0.92
MMs02272692 tanimoto score: 0.92	MMs02498300 tanimoto score: 0.92	MMs02498486 tanimoto score: 0.92	MMs02381745 tanimoto score: 0.92
MMs02381749 tanimoto score: 0.92	MMs02381327 tanimoto score: 0.92	MMs02381747 tanimoto score: 0.92	MMs02216741 tanimoto score: 0.92
MMs02414052 tanimoto score: 0.92	MMs02498489 tanimoto score: 0.92	MMs02381329 tanimoto score: 0.92	MMs02494855 tanimoto score: 0.92

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