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 81 - 100 of 1155 



of 58    Go to Page   



MMs03167154
tanimoto score: 0.76

MMs02234692
tanimoto score: 0.76

MMs03167787
tanimoto score: 0.76

MMs03167789
tanimoto score: 0.76

MMs02234722
tanimoto score: 0.76

MMs03167151
tanimoto score: 0.76

MMs03167149
tanimoto score: 0.76

MMs01087860
tanimoto score: 0.76

MMs02234690
tanimoto score: 0.76

MMs03167152
tanimoto score: 0.76

MMs03167790
tanimoto score: 0.76

MMs01087590
tanimoto score: 0.76

MMs01087591
tanimoto score: 0.76

MMs02415703
tanimoto score: 0.76

MMs01087592
tanimoto score: 0.76

MMs02415705
tanimoto score: 0.76

MMs01087593
tanimoto score: 0.76

MMs02415707
tanimoto score: 0.76

MMs02480381
tanimoto score: 0.76

MMs02480379
tanimoto score: 0.76


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