MMsINC Ligand

MMsINC Database Search


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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 1 - 20 of 2097

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MMs02461676 tanimoto score: 0.81	MMs02462176 tanimoto score: 0.81	MMs02461662 tanimoto score: 0.81	MMs02461674 tanimoto score: 0.81
MMs02461650 tanimoto score: 0.81	MMs02462174 tanimoto score: 0.81	MMs02461654 tanimoto score: 0.81	MMs02461660 tanimoto score: 0.81
MMs02461672 tanimoto score: 0.81	MMs02460648 tanimoto score: 0.81	MMs02460654 tanimoto score: 0.81	MMs02460650 tanimoto score: 0.81
MMs02461648 tanimoto score: 0.81	MMs02461678 tanimoto score: 0.81	MMs02460652 tanimoto score: 0.81	MMs02461652 tanimoto score: 0.81
MMs02461656 tanimoto score: 0.81	MMs02461658 tanimoto score: 0.81	MMs02462180 tanimoto score: 0.81	MMs02462178 tanimoto score: 0.81