MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AH1
Name: AHA001
SMILES: c1ccc(cc1)CN2C(C(C(C(N(C2=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10896Ionic States: 3053Tautomers: 1398Drug Similarity: 20

Items found 341 - 360 of 10896

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MMs01149244 tanimoto score: 0.76	MMs01988700 tanimoto score: 0.76	MMs00519324 tanimoto score: 0.76	MMs00941017 tanimoto score: 0.76
MMs01957467 tanimoto score: 0.76	MMs02348257 tanimoto score: 0.76	MMs00519100 tanimoto score: 0.76	MMs01957468 tanimoto score: 0.76
MMs01944046 tanimoto score: 0.76	MMs02361471 tanimoto score: 0.76	MMs00519099 tanimoto score: 0.76	MMs01944047 tanimoto score: 0.76
MMs01962318 tanimoto score: 0.76	MMs00519097 tanimoto score: 0.76	MMs01902792 tanimoto score: 0.76	MMs00519098 tanimoto score: 0.76
MMs01966934 tanimoto score: 0.76	MMs01777846 tanimoto score: 0.76	MMs01777847 tanimoto score: 0.76	MMs01764384 tanimoto score: 0.76

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