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 181 - 200 of 1024

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MMs00010387 tanimoto score: 0.75	MMs03406373 tanimoto score: 0.75	MMs00054691 tanimoto score: 0.75	MMs02348495 tanimoto score: 0.75
MMs00481768 tanimoto score: 0.75	MMs00014427 tanimoto score: 0.75	MMs02345889 tanimoto score: 0.75	MMs03247395 tanimoto score: 0.75
MMs00009231 tanimoto score: 0.75	MMs00466112 tanimoto score: 0.75	MMs00466110 tanimoto score: 0.75	MMs00466108 tanimoto score: 0.75
MMs00466106 tanimoto score: 0.75	MMs03444486 tanimoto score: 0.75	MMs03523465 tanimoto score: 0.75	MMs02344056 tanimoto score: 0.74
MMs03005291 tanimoto score: 0.74	MMs00010326 tanimoto score: 0.74	MMs00458750 tanimoto score: 0.74	MMs03005293 tanimoto score: 0.74

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