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 761 - 780 of 2097

of 105 Go to Page

MMs02497089 tanimoto score: 0.74	MMs02467392 tanimoto score: 0.74	MMs02467396 tanimoto score: 0.74	MMs02467508 tanimoto score: 0.74
MMs02497074 tanimoto score: 0.74	MMs01720692 tanimoto score: 0.74	MMs01720690 tanimoto score: 0.74	MMs02467509 tanimoto score: 0.74
MMs02456992 tanimoto score: 0.74	MMs02456994 tanimoto score: 0.74	MMs02456996 tanimoto score: 0.74	MMs02456990 tanimoto score: 0.74
MMs02456723 tanimoto score: 0.74	MMs00541860 tanimoto score: 0.74	MMs02456725 tanimoto score: 0.74	MMs02456719 tanimoto score: 0.74
MMs00541854 tanimoto score: 0.74	MMs02456721 tanimoto score: 0.74	MMs00032745 tanimoto score: 0.74	MMs00032744 tanimoto score: 0.74

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