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 401 - 420 of 2097

of 105 Go to Page

MMs02477141 tanimoto score: 0.78	MMs02477149 tanimoto score: 0.78	MMs02476720 tanimoto score: 0.78	MMs02476721 tanimoto score: 0.78
MMs02477085 tanimoto score: 0.78	MMs02476714 tanimoto score: 0.78	MMs02476712 tanimoto score: 0.78	MMs02476716 tanimoto score: 0.78
MMs02476710 tanimoto score: 0.78	MMs02476718 tanimoto score: 0.78	MMs02477087 tanimoto score: 0.78	MMs02457068 tanimoto score: 0.78
MMs02466395 tanimoto score: 0.78	MMs02460900 tanimoto score: 0.78	MMs02463066 tanimoto score: 0.78	MMs02461772 tanimoto score: 0.78
MMs02457163 tanimoto score: 0.78	MMs02382467 tanimoto score: 0.78	MMs02462099 tanimoto score: 0.78	MMs02459792 tanimoto score: 0.78

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