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 501 - 520 of 2097

of 105 Go to Page

MMs02449559 tanimoto score: 0.77	MMs02449557 tanimoto score: 0.77	MMs02449561 tanimoto score: 0.77	MMs02187229 tanimoto score: 0.77
MMs02449563 tanimoto score: 0.77	MMs02467233 tanimoto score: 0.77	MMs02184088 tanimoto score: 0.77	MMs02460893 tanimoto score: 0.77
MMs02460894 tanimoto score: 0.77	MMs02460895 tanimoto score: 0.77	MMs02460892 tanimoto score: 0.77	MMs02467235 tanimoto score: 0.77
MMs02454011 tanimoto score: 0.77	MMs02447134 tanimoto score: 0.77	MMs02447131 tanimoto score: 0.77	MMs02447132 tanimoto score: 0.77
MMs02447133 tanimoto score: 0.77	MMs02441004 tanimoto score: 0.77	MMs02441002 tanimoto score: 0.77	MMs02441006 tanimoto score: 0.77

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