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 1001 - 1020 of 1155 



of 58    Go to Page   



MMs01093982
tanimoto score: 0.7

MMs02551489
tanimoto score: 0.7

MMs02551490
tanimoto score: 0.7

MMs01086962
tanimoto score: 0.7

MMs01086961
tanimoto score: 0.7

MMs01085737
tanimoto score: 0.7

MMs01085732
tanimoto score: 0.7

MMs02552911
tanimoto score: 0.7

MMs02552913
tanimoto score: 0.7

MMs02552915
tanimoto score: 0.7

MMs02552917
tanimoto score: 0.7

MMs02587270
tanimoto score: 0.7

MMs02587271
tanimoto score: 0.7

MMs02758396
tanimoto score: 0.7

MMs02765236
tanimoto score: 0.7

MMs02811599
tanimoto score: 0.7

MMs02811600
tanimoto score: 0.7

MMs01085727
tanimoto score: 0.7

MMs03855745
tanimoto score: 0.7

MMs03855842
tanimoto score: 0.7


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