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 41 - 60 of 1024

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MMs02284923 tanimoto score: 0.79	MMs02861716 tanimoto score: 0.79	MMs02861718 tanimoto score: 0.79	MMs02861714 tanimoto score: 0.79
MMs02284925 tanimoto score: 0.79	MMs01852253 tanimoto score: 0.79	MMs03524732 tanimoto score: 0.79	MMs02303266 tanimoto score: 0.79
MMs03080504 tanimoto score: 0.79	MMs03452208 tanimoto score: 0.79	MMs03034079 tanimoto score: 0.79	MMs03034081 tanimoto score: 0.79
MMs03080502 tanimoto score: 0.79	MMs02993261 tanimoto score: 0.78	MMs01838839 tanimoto score: 0.78	MMs01838841 tanimoto score: 0.78
MMs02376053 tanimoto score: 0.78	MMs03677801 tanimoto score: 0.78	MMs03524745 tanimoto score: 0.78	MMs03539407 tanimoto score: 0.78

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