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 61 - 80 of 1024

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MMs01281348 tanimoto score: 0.78	MMs01281346 tanimoto score: 0.78	MMs00014723 tanimoto score: 0.78	MMs02993261 tanimoto score: 0.78
MMs03677801 tanimoto score: 0.78	MMs01795114 tanimoto score: 0.78	MMs02376053 tanimoto score: 0.78	MMs00010360 tanimoto score: 0.78
MMs03539494 tanimoto score: 0.78	MMs00528645 tanimoto score: 0.77	MMs02841791 tanimoto score: 0.77	MMs01886004 tanimoto score: 0.77
MMs02125724 tanimoto score: 0.77	MMs02012507 tanimoto score: 0.77	MMs02125912 tanimoto score: 0.77	MMs01953811 tanimoto score: 0.77
MMs03497511 tanimoto score: 0.77	MMs02012506 tanimoto score: 0.77	MMs03497512 tanimoto score: 0.77	MMs03452469 tanimoto score: 0.77

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