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Ligand PDB



ligand: F34
Name: N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide
SMILES: CC(=O)NC1CNCC(C(C1O)O)O
[show PDB table]


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

Neutral Molecules: 598Ionic States: 161Tautomers: 0Drug Similarity: 4 Items found 21 - 40 of 598 



of 30    Go to Page   



MMs02435319
tanimoto score: 0.83

MMs02435318
tanimoto score: 0.83

MMs03089443
tanimoto score: 0.82

MMs03427903
tanimoto score: 0.82

MMs03079206
tanimoto score: 0.82

MMs03079205
tanimoto score: 0.82

MMs03861381
tanimoto score: 0.82

MMs03861383
tanimoto score: 0.82

MMs03861376
tanimoto score: 0.82

MMs03861378
tanimoto score: 0.82

MMs03419910
tanimoto score: 0.82

MMs02865162
tanimoto score: 0.82

MMs03219721
tanimoto score: 0.82

MMs02865161
tanimoto score: 0.82

MMs03427922
tanimoto score: 0.81

MMs02509619
tanimoto score: 0.81

MMs03664226
tanimoto score: 0.8

MMs03664225
tanimoto score: 0.8

MMs03664223
tanimoto score: 0.8

MMs03664224
tanimoto score: 0.8


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