MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 261 - 280 of 2574

of 129 Go to Page

MMs01724892 tanimoto score: 0.83	MMs02494858 tanimoto score: 0.83	MMs03782855 tanimoto score: 0.83	MMs03782764 tanimoto score: 0.83
MMs03782837 tanimoto score: 0.83	MMs02440518 tanimoto score: 0.83	MMs03764592 tanimoto score: 0.83	MMs02259177 tanimoto score: 0.83
MMs02357298 tanimoto score: 0.83	MMs03779730 tanimoto score: 0.83	MMs02484312 tanimoto score: 0.82	MMs02484313 tanimoto score: 0.82
MMs02484314 tanimoto score: 0.82	MMs02415516 tanimoto score: 0.82	MMs03537588 tanimoto score: 0.82	MMs02484311 tanimoto score: 0.82
MMs02391002 tanimoto score: 0.82	MMs03536915 tanimoto score: 0.82	MMs02415517 tanimoto score: 0.82	MMs02532614 tanimoto score: 0.82

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