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 401 - 420 of 2574

of 129 Go to Page

MMs02381385 tanimoto score: 0.81	MMs02447457 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81	MMs02447458 tanimoto score: 0.81
MMs02276027 tanimoto score: 0.81	MMs03205616 tanimoto score: 0.81	MMs02416180 tanimoto score: 0.81	MMs00460946 tanimoto score: 0.81
MMs02504282 tanimoto score: 0.81	MMs02504279 tanimoto score: 0.81	MMs02416181 tanimoto score: 0.81	MMs02407972 tanimoto score: 0.81
MMs02407971 tanimoto score: 0.81	MMs02407967 tanimoto score: 0.81	MMs02407968 tanimoto score: 0.81	MMs02416178 tanimoto score: 0.81
MMs02504274 tanimoto score: 0.81	MMs03080217 tanimoto score: 0.81	MMs03080218 tanimoto score: 0.81	MMs02261114 tanimoto score: 0.81

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