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 581 - 600 of 2097

of 105 Go to Page

MMs01767272 tanimoto score: 0.76	MMs01767151 tanimoto score: 0.76	MMs02439232 tanimoto score: 0.76	MMs01757763 tanimoto score: 0.76
MMs02439230 tanimoto score: 0.76	MMs02439234 tanimoto score: 0.76	MMs02487058 tanimoto score: 0.76	MMs01727548 tanimoto score: 0.76
MMs01727546 tanimoto score: 0.76	MMs01727544 tanimoto score: 0.76	MMs01727542 tanimoto score: 0.76	MMs02439236 tanimoto score: 0.76
MMs02487059 tanimoto score: 0.76	MMs02438945 tanimoto score: 0.76	MMs01726192 tanimoto score: 0.76	MMs02487057 tanimoto score: 0.76
MMs01726190 tanimoto score: 0.76	MMs01726188 tanimoto score: 0.76	MMs01726186 tanimoto score: 0.76	MMs02438939 tanimoto score: 0.76

<< Prev Next >>