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 461 - 480 of 2574

of 129 Go to Page

MMs02517158 tanimoto score: 0.8	MMs02515916 tanimoto score: 0.8	MMs02515917 tanimoto score: 0.8	MMs02517160 tanimoto score: 0.8
MMs02519589 tanimoto score: 0.8	MMs02515915 tanimoto score: 0.8	MMs02519590 tanimoto score: 0.8	MMs02390197 tanimoto score: 0.8
MMs02517154 tanimoto score: 0.8	MMs02517156 tanimoto score: 0.8	MMs02515506 tanimoto score: 0.8	MMs02461813 tanimoto score: 0.8
MMs02515503 tanimoto score: 0.8	MMs02515509 tanimoto score: 0.8	MMs02515511 tanimoto score: 0.8	MMs02515914 tanimoto score: 0.8
MMs00540569 tanimoto score: 0.8	MMs02519591 tanimoto score: 0.8	MMs00540568 tanimoto score: 0.8	MMs00008507 tanimoto score: 0.8

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