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 341 - 360 of 2574

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MMs00543095 tanimoto score: 0.81	MMs02512683 tanimoto score: 0.81	MMs00543094 tanimoto score: 0.81	MMs02454250 tanimoto score: 0.81
MMs02512684 tanimoto score: 0.81	MMs03378611 tanimoto score: 0.81	MMs02479891 tanimoto score: 0.81	MMs02479890 tanimoto score: 0.81
MMs02479892 tanimoto score: 0.81	MMs02479893 tanimoto score: 0.81	MMs03214356 tanimoto score: 0.81	MMs03222681 tanimoto score: 0.81
MMs02188321 tanimoto score: 0.81	MMs02188319 tanimoto score: 0.81	MMs02370901 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81
MMs02504274 tanimoto score: 0.81	MMs02504276 tanimoto score: 0.81	MMs03205616 tanimoto score: 0.81	MMs02381385 tanimoto score: 0.81

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