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 241 - 260 of 16541

of 828 Go to Page

MMs03377418 tanimoto score: 0.85	MMs03406696 tanimoto score: 0.85	MMs00338372 tanimoto score: 0.84	MMs00047499 tanimoto score: 0.84
MMs02125877 tanimoto score: 0.84	MMs02269623 tanimoto score: 0.84	MMs00879891 tanimoto score: 0.84	MMs02438625 tanimoto score: 0.84
MMs02125879 tanimoto score: 0.84	MMs00338374 tanimoto score: 0.84	MMs03160150 tanimoto score: 0.84	MMs02315096 tanimoto score: 0.84
MMs02315080 tanimoto score: 0.84	MMs02316974 tanimoto score: 0.84	MMs02256792 tanimoto score: 0.84	MMs02448383 tanimoto score: 0.84
MMs00835146 tanimoto score: 0.84	MMs02256526 tanimoto score: 0.84	MMs00303919 tanimoto score: 0.84	MMs03031091 tanimoto score: 0.84

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