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 801 - 820 of 2097

of 105 Go to Page

MMs00032700 tanimoto score: 0.74	MMs02497090 tanimoto score: 0.74	MMs02425616 tanimoto score: 0.74	MMs02425615 tanimoto score: 0.74
MMs02425614 tanimoto score: 0.74	MMs02425613 tanimoto score: 0.74	MMs02497072 tanimoto score: 0.74	MMs02456725 tanimoto score: 0.74
MMs02497070 tanimoto score: 0.74	MMs02497074 tanimoto score: 0.74	MMs02404392 tanimoto score: 0.74	MMs02404390 tanimoto score: 0.74
MMs02404388 tanimoto score: 0.74	MMs02404386 tanimoto score: 0.74	MMs02482427 tanimoto score: 0.74	MMs02482428 tanimoto score: 0.74
MMs00168848 tanimoto score: 0.74	MMs00352835 tanimoto score: 0.74	MMs00352834 tanimoto score: 0.74	MMs00352833 tanimoto score: 0.74

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