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 221 - 240 of 1155 



of 58    Go to Page   



MMs00030260
tanimoto score: 0.74

MMs03080645
tanimoto score: 0.74

MMs03080646
tanimoto score: 0.74

MMs02487349
tanimoto score: 0.74

MMs02487347
tanimoto score: 0.74

MMs03080647
tanimoto score: 0.74

MMs02552738
tanimoto score: 0.74

MMs01087500
tanimoto score: 0.74

MMs02552736
tanimoto score: 0.74

MMs00482870
tanimoto score: 0.74

MMs01086966
tanimoto score: 0.74

MMs01086965
tanimoto score: 0.74

MMs01086964
tanimoto score: 0.74

MMs01086963
tanimoto score: 0.74

MMs02552734
tanimoto score: 0.74

MMs01087501
tanimoto score: 0.74

MMs01087502
tanimoto score: 0.74

MMs01087503
tanimoto score: 0.74

MMs02451511
tanimoto score: 0.74

MMs02451509
tanimoto score: 0.74


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