MMsINC Ligand

MMsINC Database Search


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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 401 - 420 of 1024

of 52 Go to Page

MMs01941638 tanimoto score: 0.73	MMs01941637 tanimoto score: 0.73	MMs00481776 tanimoto score: 0.73	MMs02320757 tanimoto score: 0.73
MMs03230245 tanimoto score: 0.73	MMs00480824 tanimoto score: 0.73	MMs00053872 tanimoto score: 0.73	MMs03230886 tanimoto score: 0.73
MMs00480823 tanimoto score: 0.73	MMs03158384 tanimoto score: 0.73	MMs03158386 tanimoto score: 0.73	MMs02332557 tanimoto score: 0.73
MMs00052218 tanimoto score: 0.73	MMs02320759 tanimoto score: 0.73	MMs02812287 tanimoto score: 0.73	MMs03211030 tanimoto score: 0.73
MMs03051131 tanimoto score: 0.72	MMs03051273 tanimoto score: 0.72	MMs00051784 tanimoto score: 0.72	MMs03051275 tanimoto score: 0.72

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