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 421 - 440 of 1155 



of 58    Go to Page   



MMs01087867
tanimoto score: 0.73

MMs01087866
tanimoto score: 0.73

MMs02514508
tanimoto score: 0.73

MMs02514511
tanimoto score: 0.73

MMs01087865
tanimoto score: 0.73

MMs01087608
tanimoto score: 0.73

MMs00483690
tanimoto score: 0.73

MMs01087607
tanimoto score: 0.73

MMs01087606
tanimoto score: 0.73

MMs02361966
tanimoto score: 0.73

MMs01087605
tanimoto score: 0.73

MMs00027021
tanimoto score: 0.73

MMs02487354
tanimoto score: 0.73

MMs03229173
tanimoto score: 0.73

MMs00483239
tanimoto score: 0.72

MMs02513788
tanimoto score: 0.72

MMs00027020
tanimoto score: 0.72

MMs00483097
tanimoto score: 0.72

MMs02463291
tanimoto score: 0.72

MMs02463290
tanimoto score: 0.72


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