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 1 - 20 of 16541

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MMs03018023 tanimoto score: 1	MMs02235727 tanimoto score: 1	MMs02649163 tanimoto score: 0.94	MMs02649637 tanimoto score: 0.94
MMs00710665 tanimoto score: 0.94	MMs00643961 tanimoto score: 0.92	MMs02321382 tanimoto score: 0.92	MMs02345827 tanimoto score: 0.91
MMs00770007 tanimoto score: 0.91	MMs02337597 tanimoto score: 0.91	MMs02841335 tanimoto score: 0.91	MMs02649183 tanimoto score: 0.9
MMs00771383 tanimoto score: 0.9	MMs02368461 tanimoto score: 0.9	MMs02843075 tanimoto score: 0.9	MMs02844363 tanimoto score: 0.9
MMs02325724 tanimoto score: 0.9	MMs02303333 tanimoto score: 0.9	MMs02851148 tanimoto score: 0.9	MMs02861996 tanimoto score: 0.9