MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AEF
Name: 4-(2-aminoethyl)phenol
SMILES: c1cc(ccc1CCN)O

[show PDB table]

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

Neutral Molecules: 11001Ionic States: 6367Tautomers: 240Drug Similarity: 95

Items found 21 - 40 of 11001

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MMs02854534 tanimoto score: 0.91	MMs02256792 tanimoto score: 0.91	MMs00002558 tanimoto score: 0.91	MMs03539141 tanimoto score: 0.91
MMs03538550 tanimoto score: 0.91	MMs03418136 tanimoto score: 0.9	MMs02864474 tanimoto score: 0.9	MMs01744169 tanimoto score: 0.9
MMs03418164 tanimoto score: 0.9	MMs02304441 tanimoto score: 0.9	MMs02315053 tanimoto score: 0.9	MMs00044157 tanimoto score: 0.9
MMs03522869 tanimoto score: 0.9	MMs03539022 tanimoto score: 0.9	MMs02995143 tanimoto score: 0.9	MMs00004888 tanimoto score: 0.9
MMs02337595 tanimoto score: 0.9	MMs02355845 tanimoto score: 0.9	MMs00002855 tanimoto score: 0.9	MMs03522871 tanimoto score: 0.9

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