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 41 - 60 of 2097

of 105 Go to Page

MMs02461672 tanimoto score: 0.81	MMs02463240 tanimoto score: 0.81	MMs02461676 tanimoto score: 0.81	MMs02461678 tanimoto score: 0.81
MMs02462971 tanimoto score: 0.8	MMs02462969 tanimoto score: 0.8	MMs02462973 tanimoto score: 0.8	MMs02462714 tanimoto score: 0.8
MMs02458949 tanimoto score: 0.8	MMs02462967 tanimoto score: 0.8	MMs02462975 tanimoto score: 0.8	MMs02456785 tanimoto score: 0.8
MMs02462708 tanimoto score: 0.8	MMs02456786 tanimoto score: 0.8	MMs02456788 tanimoto score: 0.8	MMs02458947 tanimoto score: 0.8
MMs02458953 tanimoto score: 0.8	MMs02458951 tanimoto score: 0.8	MMs02462710 tanimoto score: 0.8	MMs02456787 tanimoto score: 0.8

<< Prev Next >>