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 1141 - 1160 of 2097

of 105 Go to Page

MMs03523987 tanimoto score: 0.72	MMs03523989 tanimoto score: 0.72	MMs03538385 tanimoto score: 0.72	MMs02295911 tanimoto score: 0.72
MMs03610408 tanimoto score: 0.72	MMs02508977 tanimoto score: 0.72	MMs03610410 tanimoto score: 0.72	MMs00352828 tanimoto score: 0.72
MMs02134852 tanimoto score: 0.72	MMs03819401 tanimoto score: 0.72	MMs01969794 tanimoto score: 0.72	MMs02230934 tanimoto score: 0.72
MMs02230932 tanimoto score: 0.72	MMs02230930 tanimoto score: 0.72	MMs02229647 tanimoto score: 0.72	MMs02229645 tanimoto score: 0.72
MMs00032717 tanimoto score: 0.72	MMs00352829 tanimoto score: 0.72	MMs01737531 tanimoto score: 0.72	MMs02229643 tanimoto score: 0.72

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