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 281 - 300 of 2574

of 129 Go to Page

MMs02903163 tanimoto score: 0.82	MMs02438244 tanimoto score: 0.82	MMs02415516 tanimoto score: 0.82	MMs02388924 tanimoto score: 0.82
MMs02494412 tanimoto score: 0.82	MMs02484311 tanimoto score: 0.82	MMs02484312 tanimoto score: 0.82	MMs02484313 tanimoto score: 0.82
MMs03537588 tanimoto score: 0.82	MMs03536915 tanimoto score: 0.82	MMs02477363 tanimoto score: 0.82	MMs00537875 tanimoto score: 0.82
MMs02477364 tanimoto score: 0.82	MMs00532934 tanimoto score: 0.82	MMs02484314 tanimoto score: 0.82	MMs02532614 tanimoto score: 0.82
MMs02388925 tanimoto score: 0.82	MMs00015221 tanimoto score: 0.82	MMs02415517 tanimoto score: 0.82	MMs02477362 tanimoto score: 0.82

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