MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AHD
Name: 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE
SMILES: C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CN

[show PDB table]

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

Neutral Molecules: 31Ionic States: 14Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 31

of 2 Go to Page

MMs01526464 tanimoto score: 1	MMs03404009 tanimoto score: 0.87	MMs00540399 tanimoto score: 0.86	MMs01988290 tanimoto score: 0.83
MMs02345817 tanimoto score: 0.77	MMs03201377 tanimoto score: 0.77	MMs03460345 tanimoto score: 0.76	MMs02345820 tanimoto score: 0.75
MMs03080110 tanimoto score: 0.75	MMs03260305 tanimoto score: 0.75	MMs03260313 tanimoto score: 0.75	MMs02420984 tanimoto score: 0.75
MMs02979554 tanimoto score: 0.74	MMs02979555 tanimoto score: 0.74	MMs00011489 tanimoto score: 0.73	MMs00017881 tanimoto score: 0.73
MMs02268345 tanimoto score: 0.73	MMs02268346 tanimoto score: 0.73	MMs02268347 tanimoto score: 0.73	MMs02345811 tanimoto score: 0.73