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 61 - 80 of 2097

of 105 Go to Page

MMs02482184 tanimoto score: 0.8	MMs02462975 tanimoto score: 0.8	MMs02456785 tanimoto score: 0.8	MMs02462977 tanimoto score: 0.8
MMs02458951 tanimoto score: 0.8	MMs02458953 tanimoto score: 0.8	MMs02458949 tanimoto score: 0.8	MMs02462979 tanimoto score: 0.8
MMs02456788 tanimoto score: 0.8	MMs02456787 tanimoto score: 0.8	MMs02458947 tanimoto score: 0.8	MMs02456786 tanimoto score: 0.8
MMs02462969 tanimoto score: 0.8	MMs02462971 tanimoto score: 0.8	MMs02462973 tanimoto score: 0.8	MMs02462981 tanimoto score: 0.8
MMs02462708 tanimoto score: 0.8	MMs02462710 tanimoto score: 0.8	MMs02462712 tanimoto score: 0.8	MMs02462714 tanimoto score: 0.8

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