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 641 - 660 of 2097

of 105 Go to Page

MMs02463151 tanimoto score: 0.76	MMs02189101 tanimoto score: 0.76	MMs02189099 tanimoto score: 0.76	MMs02189097 tanimoto score: 0.76
MMs02421641 tanimoto score: 0.76	MMs02189095 tanimoto score: 0.76	MMs02421639 tanimoto score: 0.76	MMs00163299 tanimoto score: 0.76
MMs02414178 tanimoto score: 0.76	MMs02414180 tanimoto score: 0.76	MMs02462796 tanimoto score: 0.76	MMs02462798 tanimoto score: 0.76
MMs02462800 tanimoto score: 0.76	MMs02045668 tanimoto score: 0.76	MMs02483235 tanimoto score: 0.76	MMs02038584 tanimoto score: 0.76
MMs02038582 tanimoto score: 0.76	MMs02038581 tanimoto score: 0.76	MMs02038579 tanimoto score: 0.76	MMs00163296 tanimoto score: 0.76

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