MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AEH
Name: 4-(2-aminoethyl)-2-ethylphenol
SMILES: CCc1cc(ccc1O)CCN

[show PDB table]

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

Neutral Molecules: 13488Ionic States: 7992Tautomers: 261Drug Similarity: 102

Items found 261 - 280 of 13488

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MMs01725662 tanimoto score: 0.84	MMs00754438 tanimoto score: 0.84	MMs01725023 tanimoto score: 0.84	MMs02375667 tanimoto score: 0.84
MMs00465542 tanimoto score: 0.84	MMs03147430 tanimoto score: 0.84	MMs00011460 tanimoto score: 0.84	MMs01724903 tanimoto score: 0.84
MMs00009786 tanimoto score: 0.84	MMs03147429 tanimoto score: 0.84	MMs02355619 tanimoto score: 0.84	MMs02303335 tanimoto score: 0.84
MMs00003095 tanimoto score: 0.84	MMs03041168 tanimoto score: 0.84	MMs03214586 tanimoto score: 0.84	MMs03373680 tanimoto score: 0.84
MMs02282159 tanimoto score: 0.83	MMs03028227 tanimoto score: 0.83	MMs00009370 tanimoto score: 0.83	MMs02278377 tanimoto score: 0.83

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