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 441 - 460 of 2097

of 105 Go to Page

MMs02483245 tanimoto score: 0.78	MMs02477145 tanimoto score: 0.78	MMs02487701 tanimoto score: 0.78	MMs02477148 tanimoto score: 0.78
MMs00351358 tanimoto score: 0.77	MMs00351357 tanimoto score: 0.77	MMs00351356 tanimoto score: 0.77	MMs02455618 tanimoto score: 0.77
MMs02455619 tanimoto score: 0.77	MMs02455617 tanimoto score: 0.77	MMs02455620 tanimoto score: 0.77	MMs02455449 tanimoto score: 0.77
MMs02455447 tanimoto score: 0.77	MMs02455451 tanimoto score: 0.77	MMs02454368 tanimoto score: 0.77	MMs02460605 tanimoto score: 0.77
MMs02454370 tanimoto score: 0.77	MMs02467231 tanimoto score: 0.77	MMs02187227 tanimoto score: 0.77	MMs02187229 tanimoto score: 0.77

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