MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 2147

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MMs03079023 tanimoto score: 0.89	MMs03079019 tanimoto score: 0.89	MMs02813674 tanimoto score: 0.89	MMs03782772 tanimoto score: 0.89
MMs03229257 tanimoto score: 0.89	MMs03782859 tanimoto score: 0.89	MMs02471469 tanimoto score: 0.89	MMs02471474 tanimoto score: 0.89
MMs03079021 tanimoto score: 0.89	MMs02474545 tanimoto score: 0.88	MMs03926975 tanimoto score: 0.88	MMs03926973 tanimoto score: 0.88
MMs03926971 tanimoto score: 0.88	MMs03926969 tanimoto score: 0.88	MMs02474541 tanimoto score: 0.88	MMs02471484 tanimoto score: 0.88
MMs02474539 tanimoto score: 0.88	MMs02471482 tanimoto score: 0.88	MMs02471477 tanimoto score: 0.88	MMs02471480 tanimoto score: 0.88

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