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 121 - 140 of 2125

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MMs02494413 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83	MMs03922709 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83
MMs02390157 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83	MMs02554817 tanimoto score: 0.83	MMs02494414 tanimoto score: 0.83
MMs02390159 tanimoto score: 0.83	MMs02461921 tanimoto score: 0.82	MMs02213471 tanimoto score: 0.82	MMs02461923 tanimoto score: 0.82
MMs02213472 tanimoto score: 0.82	MMs02461925 tanimoto score: 0.82	MMs02461919 tanimoto score: 0.82	MMs02213473 tanimoto score: 0.82
MMs02213470 tanimoto score: 0.82	MMs03763610 tanimoto score: 0.82	MMs03778464 tanimoto score: 0.82	MMs00540551 tanimoto score: 0.82

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