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 341 - 360 of 1024

of 52 Go to Page

MMs03229801 tanimoto score: 0.73	MMs03076524 tanimoto score: 0.73	MMs03158384 tanimoto score: 0.73	MMs02300247 tanimoto score: 0.73
MMs02249070 tanimoto score: 0.73	MMs00821829 tanimoto score: 0.73	MMs00738942 tanimoto score: 0.73	MMs00021655 tanimoto score: 0.73
MMs02301272 tanimoto score: 0.73	MMs02256777 tanimoto score: 0.73	MMs03158386 tanimoto score: 0.73	MMs03031951 tanimoto score: 0.73
MMs00009822 tanimoto score: 0.73	MMs03034475 tanimoto score: 0.73	MMs03230245 tanimoto score: 0.73	MMs03024533 tanimoto score: 0.73
MMs03024535 tanimoto score: 0.73	MMs00603980 tanimoto score: 0.73	MMs02186680 tanimoto score: 0.73	MMs02186678 tanimoto score: 0.73

<< Prev Next >>