MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAF
Name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
SMILES: CC(c1cccc(c1)O)N(C)C

[show PDB table]

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

Neutral Molecules: 16541Ionic States: 7400Tautomers: 783Drug Similarity: 93

Items found 301 - 320 of 16541

of 828 Go to Page

MMs03307361 tanimoto score: 0.84	MMs03307302 tanimoto score: 0.84	MMs03307200 tanimoto score: 0.84	MMs03307162 tanimoto score: 0.84
MMs03160150 tanimoto score: 0.84	MMs00879891 tanimoto score: 0.84	MMs02334668 tanimoto score: 0.84	MMs02269623 tanimoto score: 0.84
MMs00303917 tanimoto score: 0.84	MMs02126050 tanimoto score: 0.84	MMs00303919 tanimoto score: 0.84	MMs02330912 tanimoto score: 0.84
MMs02125879 tanimoto score: 0.84	MMs02125877 tanimoto score: 0.84	MMs02126048 tanimoto score: 0.84	MMs02438625 tanimoto score: 0.84
MMs03297073 tanimoto score: 0.84	MMs00019203 tanimoto score: 0.84	MMs02367256 tanimoto score: 0.84	MMs02366927 tanimoto score: 0.84

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