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 501 - 520 of 1155 



of 58    Go to Page   



MMs02275289
tanimoto score: 0.72

MMs00467308
tanimoto score: 0.72

MMs03082307
tanimoto score: 0.72

MMs03082313
tanimoto score: 0.72

MMs02257680
tanimoto score: 0.72

MMs02257678
tanimoto score: 0.72

MMs00029541
tanimoto score: 0.72

MMs02257676
tanimoto score: 0.72

MMs00035368
tanimoto score: 0.72

MMs02235199
tanimoto score: 0.72

MMs02235198
tanimoto score: 0.72

MMs02235197
tanimoto score: 0.72

MMs02235196
tanimoto score: 0.72

MMs00035366
tanimoto score: 0.72

MMs02480131
tanimoto score: 0.72

MMs02480132
tanimoto score: 0.72

MMs02480130
tanimoto score: 0.72

MMs03082315
tanimoto score: 0.72

MMs00462161
tanimoto score: 0.72

MMs02472473
tanimoto score: 0.72


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