MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 61 - 80 of 2841

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MMs02513187 tanimoto score: 0.91	MMs03525307 tanimoto score: 0.91	MMs03525302 tanimoto score: 0.91	MMs03525300 tanimoto score: 0.91
MMs02513184 tanimoto score: 0.91	MMs02513185 tanimoto score: 0.91	MMs02513186 tanimoto score: 0.91	MMs02471920 tanimoto score: 0.9
MMs02471922 tanimoto score: 0.9	MMs02471919 tanimoto score: 0.9	MMs02471921 tanimoto score: 0.9	MMs03082799 tanimoto score: 0.9
MMs02213473 tanimoto score: 0.9	MMs02218876 tanimoto score: 0.9	MMs03082801 tanimoto score: 0.9	MMs02213470 tanimoto score: 0.9
MMs02213471 tanimoto score: 0.9	MMs03082797 tanimoto score: 0.9	MMs02213472 tanimoto score: 0.9	MMs02381325 tanimoto score: 0.9

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