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 181 - 200 of 1155 



of 58    Go to Page   



MMs02429205
tanimoto score: 0.75
MMs02165321
tanimoto score: 0.75
MMs01086946
tanimoto score: 0.75
MMs02429204
tanimoto score: 0.75

MMs01087514
tanimoto score: 0.75
MMs02463754
tanimoto score: 0.75
MMs01086947
tanimoto score: 0.75
MMs02282189
tanimoto score: 0.75

MMs00484210
tanimoto score: 0.75
MMs02429203
tanimoto score: 0.75
MMs00484202
tanimoto score: 0.75
MMs00030270
tanimoto score: 0.75

MMs02234733
tanimoto score: 0.75
MMs00030269
tanimoto score: 0.75
MMs02234735
tanimoto score: 0.75
MMs02429197
tanimoto score: 0.75

MMs02464213
tanimoto score: 0.75
MMs02158173
tanimoto score: 0.75
MMs02429198
tanimoto score: 0.75
MMs00483372
tanimoto score: 0.75


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