MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AED
Name: 4-(2-aminoethyl)-2-cyclohexylphenol
SMILES: c1cc(c(cc1CCN)C2CCCCC2)O

[show PDB table]

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

Neutral Molecules: 15290Ionic States: 9634Tautomers: 260Drug Similarity: 115

Items found 1 - 20 of 15290

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MMs03537912 tanimoto score: 0.94	MMs02855038 tanimoto score: 0.93	MMs02855044 tanimoto score: 0.93	MMs02855042 tanimoto score: 0.93
MMs02855040 tanimoto score: 0.93	MMs02854534 tanimoto score: 0.92	MMs03545680 tanimoto score: 0.92	MMs03522869 tanimoto score: 0.91
MMs02438200 tanimoto score: 0.91	MMs02902690 tanimoto score: 0.91	MMs03029675 tanimoto score: 0.91	MMs00002696 tanimoto score: 0.91
MMs03522871 tanimoto score: 0.91	MMs02826506 tanimoto score: 0.91	MMs02355845 tanimoto score: 0.9	MMs02304441 tanimoto score: 0.9
MMs02305678 tanimoto score: 0.9	MMs03200884 tanimoto score: 0.9	MMs02902688 tanimoto score: 0.9	MMs02626414 tanimoto score: 0.9