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 341 - 360 of 2097

of 105 Go to Page

MMs02476450 tanimoto score: 0.78	MMs02460880 tanimoto score: 0.78	MMs02456678 tanimoto score: 0.78	MMs02455947 tanimoto score: 0.78
MMs02477139 tanimoto score: 0.78	MMs02477141 tanimoto score: 0.78	MMs02463066 tanimoto score: 0.78	MMs02463068 tanimoto score: 0.78
MMs02476451 tanimoto score: 0.78	MMs02477148 tanimoto score: 0.78	MMs02461772 tanimoto score: 0.78	MMs02462965 tanimoto score: 0.78
MMs02476452 tanimoto score: 0.78	MMs02457065 tanimoto score: 0.78	MMs02461776 tanimoto score: 0.78	MMs02461774 tanimoto score: 0.78
MMs02455968 tanimoto score: 0.78	MMs02455953 tanimoto score: 0.78	MMs02456672 tanimoto score: 0.78	MMs02462963 tanimoto score: 0.78

<< Prev Next >>