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 321 - 340 of 16541

of 828 Go to Page

MMs00303919 tanimoto score: 0.84	MMs00303917 tanimoto score: 0.84	MMs00018823 tanimoto score: 0.84	MMs02448391 tanimoto score: 0.84
MMs00018821 tanimoto score: 0.84	MMs02448389 tanimoto score: 0.84	MMs02448385 tanimoto score: 0.84	MMs02269623 tanimoto score: 0.84
MMs02334668 tanimoto score: 0.84	MMs00047499 tanimoto score: 0.84	MMs02448387 tanimoto score: 0.84	MMs02438625 tanimoto score: 0.84
MMs02126048 tanimoto score: 0.84	MMs02126050 tanimoto score: 0.84	MMs02330912 tanimoto score: 0.84	MMs03031122 tanimoto score: 0.84
MMs03030243 tanimoto score: 0.84	MMs03030245 tanimoto score: 0.84	MMs03031089 tanimoto score: 0.84	MMs02448383 tanimoto score: 0.84

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