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 221 - 240 of 13488

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MMs02824473 tanimoto score: 0.84	MMs02314318 tanimoto score: 0.84	MMs02824475 tanimoto score: 0.84	MMs02824469 tanimoto score: 0.84
MMs03373680 tanimoto score: 0.84	MMs01725664 tanimoto score: 0.84	MMs00009786 tanimoto score: 0.84	MMs01725662 tanimoto score: 0.84
MMs03214586 tanimoto score: 0.84	MMs00011460 tanimoto score: 0.84	MMs02813826 tanimoto score: 0.84	MMs02805797 tanimoto score: 0.84
MMs00022519 tanimoto score: 0.84	MMs00465542 tanimoto score: 0.84	MMs03219761 tanimoto score: 0.84	MMs03297039 tanimoto score: 0.84
MMs01724903 tanimoto score: 0.84	MMs03147430 tanimoto score: 0.84	MMs02401192 tanimoto score: 0.84	MMs02379491 tanimoto score: 0.84

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