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 361 - 380 of 2574

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MMs02461919 tanimoto score: 0.81	MMs02414056 tanimoto score: 0.81	MMs02504276 tanimoto score: 0.81	MMs02038638 tanimoto score: 0.81
MMs02038637 tanimoto score: 0.81	MMs02504279 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81	MMs02038636 tanimoto score: 0.81
MMs02414057 tanimoto score: 0.81	MMs02349080 tanimoto score: 0.81	MMs02504274 tanimoto score: 0.81	MMs02504282 tanimoto score: 0.81
MMs02380240 tanimoto score: 0.81	MMs02380229 tanimoto score: 0.81	MMs02479892 tanimoto score: 0.81	MMs03080218 tanimoto score: 0.81
MMs03080219 tanimoto score: 0.81	MMs03080217 tanimoto score: 0.81	MMs03080220 tanimoto score: 0.81	MMs02479893 tanimoto score: 0.81

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