MMsINC Database Search
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Ligand PDB



ligand: SFA
Name: SANGLIFEHRIN A
SMILES: CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCC=CC=C(C)C3CC=CC=CC(C(C(C(C(=O)NC(C(=O)NC(C(=O)
N4CCCC(N4)C(=O)O3)Cc5cccc(c5)O)C(C)C)CCC(=O)C)O)C)O)O)C)O)C)NC1=O)C
[show PDB table]


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

Neutral Molecules: 1155Ionic States: 427Tautomers: 52Drug Similarity: 10 Items found 621 - 640 of 1155 



of 58    Go to Page   



MMs03373456
tanimoto score: 0.72

MMs03373461
tanimoto score: 0.72

MMs03373578
tanimoto score: 0.72

MMs03373584
tanimoto score: 0.72

MMs03389999
tanimoto score: 0.72

MMs03481370
tanimoto score: 0.72

MMs03504482
tanimoto score: 0.72

MMs03527952
tanimoto score: 0.72

MMs03527953
tanimoto score: 0.72

MMs03527962
tanimoto score: 0.72

MMs03527963
tanimoto score: 0.72

MMs03537961
tanimoto score: 0.72

MMs03555224
tanimoto score: 0.72

MMs03590721
tanimoto score: 0.72

MMs03590731
tanimoto score: 0.72

MMs03619211
tanimoto score: 0.72

MMs03624700
tanimoto score: 0.72

MMs03624704
tanimoto score: 0.72

MMs03661300
tanimoto score: 0.72

MMs03661302
tanimoto score: 0.72


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