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 461 - 480 of 2097

of 105 Go to Page

MMs02454364 tanimoto score: 0.77	MMs02454366 tanimoto score: 0.77	MMs02466151 tanimoto score: 0.77	MMs02454368 tanimoto score: 0.77
MMs02466153 tanimoto score: 0.77	MMs02454012 tanimoto score: 0.77	MMs02454129 tanimoto score: 0.77	MMs02454131 tanimoto score: 0.77
MMs02454133 tanimoto score: 0.77	MMs02454370 tanimoto score: 0.77	MMs02188680 tanimoto score: 0.77	MMs02188682 tanimoto score: 0.77
MMs02188684 tanimoto score: 0.77	MMs02187229 tanimoto score: 0.77	MMs00481627 tanimoto score: 0.77	MMs02188678 tanimoto score: 0.77
MMs02454009 tanimoto score: 0.77	MMs02454010 tanimoto score: 0.77	MMs02460892 tanimoto score: 0.77	MMs02449559 tanimoto score: 0.77

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