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 621 - 640 of 2097

of 105 Go to Page

MMs02421641 tanimoto score: 0.76	MMs02421639 tanimoto score: 0.76	MMs02483237 tanimoto score: 0.76	MMs02487057 tanimoto score: 0.76
MMs02487056 tanimoto score: 0.76	MMs02469513 tanimoto score: 0.76	MMs02487193 tanimoto score: 0.76	MMs02462798 tanimoto score: 0.76
MMs02462800 tanimoto score: 0.76	MMs02469515 tanimoto score: 0.76	MMs02189101 tanimoto score: 0.76	MMs02462796 tanimoto score: 0.76
MMs02487195 tanimoto score: 0.76	MMs02189099 tanimoto score: 0.76	MMs02189097 tanimoto score: 0.76	MMs02189095 tanimoto score: 0.76
MMs02469509 tanimoto score: 0.76	MMs02469551 tanimoto score: 0.76	MMs02469511 tanimoto score: 0.76	MMs02487191 tanimoto score: 0.76

<< Prev Next >>