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 121 - 140 of 2901

of 146 Go to Page

MMs03629821 tanimoto score: 0.86	MMs03629823 tanimoto score: 0.86	MMs03525209 tanimoto score: 0.86	MMs01551887 tanimoto score: 0.86
MMs03629816 tanimoto score: 0.86	MMs02381170 tanimoto score: 0.86	MMs02488184 tanimoto score: 0.86	MMs00013153 tanimoto score: 0.86
MMs03629818 tanimoto score: 0.86	MMs03921673 tanimoto score: 0.86	MMs02390013 tanimoto score: 0.86	MMs03205252 tanimoto score: 0.86
MMs02390009 tanimoto score: 0.86	MMs02390011 tanimoto score: 0.86	MMs03080349 tanimoto score: 0.86	MMs01076586 tanimoto score: 0.86
MMs03245091 tanimoto score: 0.86	MMs02451165 tanimoto score: 0.86	MMs02451167 tanimoto score: 0.86	MMs02189553 tanimoto score: 0.86

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