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 41 - 60 of 10896

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MMs00465496 tanimoto score: 0.79	MMs00465497 tanimoto score: 0.79	MMs01648763 tanimoto score: 0.79	MMs01648765 tanimoto score: 0.79
MMs02005637 tanimoto score: 0.79	MMs02409209 tanimoto score: 0.79	MMs02480259 tanimoto score: 0.79	MMs01399486 tanimoto score: 0.79
MMs01399491 tanimoto score: 0.79	MMs02353289 tanimoto score: 0.79	MMs02308025 tanimoto score: 0.79	MMs01648759 tanimoto score: 0.79
MMs02308026 tanimoto score: 0.79	MMs00693583 tanimoto score: 0.79	MMs02399406 tanimoto score: 0.79	MMs02166538 tanimoto score: 0.79
MMs00762169 tanimoto score: 0.79	MMs01666043 tanimoto score: 0.79	MMs00762171 tanimoto score: 0.79	MMs02166536 tanimoto score: 0.79

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