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 1601 - 1620 of 13488

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MMs02856314 tanimoto score: 0.79	MMs02312671 tanimoto score: 0.79	MMs03307209 tanimoto score: 0.79	MMs03321115 tanimoto score: 0.79
MMs02420421 tanimoto score: 0.79	MMs02401199 tanimoto score: 0.79	MMs02448546 tanimoto score: 0.79	MMs02312672 tanimoto score: 0.79
MMs02397705 tanimoto score: 0.79	MMs00049260 tanimoto score: 0.79	MMs02854262 tanimoto score: 0.79	MMs03051279 tanimoto score: 0.79
MMs02856316 tanimoto score: 0.79	MMs03302380 tanimoto score: 0.79	MMs02853432 tanimoto score: 0.79	MMs02853430 tanimoto score: 0.79
MMs02394851 tanimoto score: 0.79	MMs02217464 tanimoto score: 0.79	MMs00006203 tanimoto score: 0.79	MMs00010643 tanimoto score: 0.79

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