MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 2125

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MMs03629753 tanimoto score: 0.86	MMs03629754 tanimoto score: 0.86	MMs02741640 tanimoto score: 0.85	MMs01085823 tanimoto score: 0.85
MMs03133725 tanimoto score: 0.85	MMs02441716 tanimoto score: 0.85	MMs03537573 tanimoto score: 0.85	MMs02441713 tanimoto score: 0.85
MMs00056125 tanimoto score: 0.85	MMs02806386 tanimoto score: 0.85	MMs02441715 tanimoto score: 0.85	MMs02441712 tanimoto score: 0.85
MMs03133726 tanimoto score: 0.85	MMs03133727 tanimoto score: 0.85	MMs01085821 tanimoto score: 0.85	MMs03782873 tanimoto score: 0.85
MMs03782877 tanimoto score: 0.85	MMs03782878 tanimoto score: 0.85	MMs01085820 tanimoto score: 0.85	MMs00014830 tanimoto score: 0.85

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