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 661 - 680 of 2097

of 105 Go to Page

MMs02038581 tanimoto score: 0.76	MMs02038579 tanimoto score: 0.76	MMs00163296 tanimoto score: 0.76	MMs02421641 tanimoto score: 0.76
MMs02421639 tanimoto score: 0.76	MMs02414178 tanimoto score: 0.76	MMs01957673 tanimoto score: 0.76	MMs02456039 tanimoto score: 0.76
MMs02456038 tanimoto score: 0.76	MMs02456040 tanimoto score: 0.76	MMs02456041 tanimoto score: 0.76	MMs02414180 tanimoto score: 0.76
MMs02455999 tanimoto score: 0.76	MMs01877361 tanimoto score: 0.76	MMs01877324 tanimoto score: 0.76	MMs02487056 tanimoto score: 0.76
MMs02392496 tanimoto score: 0.76	MMs00351363 tanimoto score: 0.76	MMs02487196 tanimoto score: 0.76	MMs02383078 tanimoto score: 0.76

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