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 81 - 100 of 2097

of 105 Go to Page

MMs02462969 tanimoto score: 0.8	MMs02462971 tanimoto score: 0.8	MMs02458947 tanimoto score: 0.8	MMs02462977 tanimoto score: 0.8
MMs02456786 tanimoto score: 0.8	MMs02456785 tanimoto score: 0.8	MMs02460910 tanimoto score: 0.8	MMs02456787 tanimoto score: 0.8
MMs02461670 tanimoto score: 0.8	MMs02462714 tanimoto score: 0.8	MMs02476700 tanimoto score: 0.8	MMs02463226 tanimoto score: 0.8
MMs02433904 tanimoto score: 0.79	MMs02456213 tanimoto score: 0.79	MMs02456211 tanimoto score: 0.79	MMs02433903 tanimoto score: 0.79
MMs02456215 tanimoto score: 0.79	MMs02452558 tanimoto score: 0.79	MMs02452559 tanimoto score: 0.79	MMs02456207 tanimoto score: 0.79

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