MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 587
Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN
SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC
CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C

[show PDB table]

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

Neutral Molecules: 23386Ionic States: 4854Tautomers: 5111Drug Similarity: 41

Items found 301 - 320 of 23386

of 1170 Go to Page

MMs01817956 tanimoto score: 0.79	MMs01829522 tanimoto score: 0.79	MMs01958313 tanimoto score: 0.79	MMs03212977 tanimoto score: 0.79
MMs01785663 tanimoto score: 0.78	MMs01785664 tanimoto score: 0.78	MMs01784143 tanimoto score: 0.78	MMs01782780 tanimoto score: 0.78
MMs01784144 tanimoto score: 0.78	MMs01781831 tanimoto score: 0.78	MMs01781832 tanimoto score: 0.78	MMs01767129 tanimoto score: 0.78
MMs00517092 tanimoto score: 0.78	MMs01782114 tanimoto score: 0.78	MMs00256945 tanimoto score: 0.78	MMs01022651 tanimoto score: 0.78
MMs00257313 tanimoto score: 0.78	MMs01022652 tanimoto score: 0.78	MMs00800209 tanimoto score: 0.78	MMs00257315 tanimoto score: 0.78

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