MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24

Items found 101 - 120 of 2901

of 146 Go to Page

MMs03919350 tanimoto score: 0.87	MMs03921930 tanimoto score: 0.87	MMs02413369 tanimoto score: 0.87	MMs02413370 tanimoto score: 0.87
MMs02413371 tanimoto score: 0.87	MMs02391094 tanimoto score: 0.87	MMs02391096 tanimoto score: 0.87	MMs02413372 tanimoto score: 0.87
MMs02391098 tanimoto score: 0.87	MMs03919352 tanimoto score: 0.87	MMs02390007 tanimoto score: 0.86	MMs02451167 tanimoto score: 0.86
MMs03629818 tanimoto score: 0.86	MMs03629821 tanimoto score: 0.86	MMs03629823 tanimoto score: 0.86	MMs02390011 tanimoto score: 0.86
MMs03525209 tanimoto score: 0.86	MMs02451171 tanimoto score: 0.86	MMs01076586 tanimoto score: 0.86	MMs03205252 tanimoto score: 0.86

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