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 981 - 1000 of 2097

of 105 Go to Page

MMs00352517 tanimoto score: 0.73	MMs00352516 tanimoto score: 0.73	MMs00352515 tanimoto score: 0.73	MMs00032722 tanimoto score: 0.73
MMs02499913 tanimoto score: 0.73	MMs02499156 tanimoto score: 0.73	MMs02045669 tanimoto score: 0.73	MMs02499157 tanimoto score: 0.73
MMs02499158 tanimoto score: 0.73	MMs02499159 tanimoto score: 0.73	MMs02499914 tanimoto score: 0.73	MMs02474492 tanimoto score: 0.73
MMs01338994 tanimoto score: 0.73	MMs01338991 tanimoto score: 0.73	MMs02474494 tanimoto score: 0.73	MMs01984633 tanimoto score: 0.73
MMs02474496 tanimoto score: 0.73	MMs02498414 tanimoto score: 0.73	MMs02498416 tanimoto score: 0.73	MMs01877322 tanimoto score: 0.73

<< Prev Next >>