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 681 - 700 of 2097

of 105 Go to Page

MMs00351363 tanimoto score: 0.76	MMs02414180 tanimoto score: 0.76	MMs02414178 tanimoto score: 0.76	MMs02456040 tanimoto score: 0.76
MMs02456039 tanimoto score: 0.76	MMs00351362 tanimoto score: 0.76	MMs02456041 tanimoto score: 0.76	MMs02481814 tanimoto score: 0.76
MMs02456038 tanimoto score: 0.76	MMs00351361 tanimoto score: 0.76	MMs02447894 tanimoto score: 0.76	MMs00351360 tanimoto score: 0.76
MMs02487196 tanimoto score: 0.76	MMs00032782 tanimoto score: 0.75	MMs00032780 tanimoto score: 0.75	MMs02483512 tanimoto score: 0.75
MMs01726836 tanimoto score: 0.75	MMs02483514 tanimoto score: 0.75	MMs01726834 tanimoto score: 0.75	MMs01726832 tanimoto score: 0.75

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