MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 1121 - 1140 of 2097

of 105 Go to Page

MMs00032727 tanimoto score: 0.72	MMs00032726 tanimoto score: 0.72	MMs02491810 tanimoto score: 0.72	MMs02491806 tanimoto score: 0.72
MMs02491803 tanimoto score: 0.72	MMs02491800 tanimoto score: 0.72	MMs00032725 tanimoto score: 0.72	MMs02383107 tanimoto score: 0.72
MMs01725282 tanimoto score: 0.72	MMs01726110 tanimoto score: 0.72	MMs00032724 tanimoto score: 0.72	MMs03466553 tanimoto score: 0.72
MMs02505860 tanimoto score: 0.72	MMs02506603 tanimoto score: 0.72	MMs03494073 tanimoto score: 0.72	MMs03502858 tanimoto score: 0.72
MMs02051763 tanimoto score: 0.72	MMs02051762 tanimoto score: 0.72	MMs03270010 tanimoto score: 0.72	MMs03520685 tanimoto score: 0.72

<< Prev Next >>