MMsINC Database Search
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Ligand PDB



ligand: AP8
SMILES: CC1CCC(C(=CCC(CC(C=CCC(OC(=O)C=CC=CCC(C(C1O)C)OC(=O)C(COC)N(C)C)C(C)C(C(C)CCC(C(C)C(C(C)C=C
N(C)C=O)OC(=O)C)OC(=O)C(C)N(C)C)O)OC)C)C)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 19 






MMs03609734
tanimoto score: 0.75
MMs03762939
tanimoto score: 0.75
MMs02460162
tanimoto score: 0.71
MMs02460164
tanimoto score: 0.71

MMs02460165
tanimoto score: 0.71
MMs02460166
tanimoto score: 0.71
MMs02460167
tanimoto score: 0.71
MMs02460168
tanimoto score: 0.71

MMs02460157
tanimoto score: 0.71
MMs02460158
tanimoto score: 0.71
MMs02460159
tanimoto score: 0.71
MMs02460160
tanimoto score: 0.71

MMs02460161
tanimoto score: 0.71
MMs02460163
tanimoto score: 0.71
MMs02446428
tanimoto score: 0.7
MMs02446426
tanimoto score: 0.7

MMs02446425
tanimoto score: 0.7
MMs02446427
tanimoto score: 0.7
MMs03731630
tanimoto score: 0.7