MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 23386

of 1170 Go to Page

MMs01780488 tanimoto score: 0.79	MMs00510812 tanimoto score: 0.79	MMs01454931 tanimoto score: 0.79	MMs01539621 tanimoto score: 0.79
MMs01082512 tanimoto score: 0.79	MMs01662503 tanimoto score: 0.79	MMs01784783 tanimoto score: 0.79	MMs01808197 tanimoto score: 0.79
MMs01958709 tanimoto score: 0.79	MMs00506684 tanimoto score: 0.79	MMs01275853 tanimoto score: 0.79	MMs01275854 tanimoto score: 0.79
MMs01195001 tanimoto score: 0.79	MMs02789451 tanimoto score: 0.79	MMs00038521 tanimoto score: 0.79	MMs00587111 tanimoto score: 0.79
MMs00584955 tanimoto score: 0.79	MMs00914966 tanimoto score: 0.79	MMs01004341 tanimoto score: 0.79	MMs01004339 tanimoto score: 0.79

<< Prev Next >>