MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U31
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

Neutral Molecules: 2829Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 21 - 40 of 2829

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MMs02813674 tanimoto score: 0.94	MMs02471469 tanimoto score: 0.94	MMs02471463 tanimoto score: 0.94	MMs03079023 tanimoto score: 0.94
MMs02471460 tanimoto score: 0.94	MMs03079019 tanimoto score: 0.94	MMs03104077 tanimoto score: 0.94	MMs03079021 tanimoto score: 0.94
MMs02471464 tanimoto score: 0.94	MMs02471474 tanimoto score: 0.94	MMs03782772 tanimoto score: 0.94	MMs03782859 tanimoto score: 0.94
MMs02471480 tanimoto score: 0.93	MMs02471482 tanimoto score: 0.93	MMs03229274 tanimoto score: 0.93	MMs03089574 tanimoto score: 0.93
MMs03229276 tanimoto score: 0.93	MMs02471484 tanimoto score: 0.93	MMs02471477 tanimoto score: 0.93	MMs03229278 tanimoto score: 0.93

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