MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: PMI
Name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
SMILES: c1ccc2c(c1)CC(C2)(N)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1024Ionic States: 344Tautomers: 294Drug Similarity: 10

Items found 81 - 100 of 1024

of 52 Go to Page

MMs03546548 tanimoto score: 0.77	MMs00463425 tanimoto score: 0.77	MMs03546500 tanimoto score: 0.77	MMs02316210 tanimoto score: 0.77
MMs03542216 tanimoto score: 0.77	MMs03546498 tanimoto score: 0.77	MMs00454638 tanimoto score: 0.77	MMs03497511 tanimoto score: 0.77
MMs03497512 tanimoto score: 0.77	MMs02841791 tanimoto score: 0.77	MMs00528645 tanimoto score: 0.77	MMs03483535 tanimoto score: 0.77
MMs03518145 tanimoto score: 0.77	MMs00408650 tanimoto score: 0.77	MMs02332556 tanimoto score: 0.77	MMs02125912 tanimoto score: 0.77
MMs02125724 tanimoto score: 0.77	MMs01886004 tanimoto score: 0.77	MMs01886005 tanimoto score: 0.77	MMs03452469 tanimoto score: 0.77

<< Prev Next >>