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 421 - 440 of 2574

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MMs03536909 tanimoto score: 0.81	MMs02454248 tanimoto score: 0.81	MMs03536910 tanimoto score: 0.81	MMs02454249 tanimoto score: 0.81
MMs02276027 tanimoto score: 0.81	MMs00460946 tanimoto score: 0.81	MMs03378611 tanimoto score: 0.81	MMs02414056 tanimoto score: 0.81
MMs02414057 tanimoto score: 0.81	MMs03222681 tanimoto score: 0.81	MMs03205617 tanimoto score: 0.81	MMs03205616 tanimoto score: 0.81
MMs03214266 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81	MMs03214356 tanimoto score: 0.81	MMs02261114 tanimoto score: 0.81
MMs02261113 tanimoto score: 0.81	MMs02261112 tanimoto score: 0.81	MMs02261111 tanimoto score: 0.81	MMs02259176 tanimoto score: 0.81

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