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 1001 - 1020 of 2097

of 105 Go to Page

MMs02474494 tanimoto score: 0.73	MMs02499914 tanimoto score: 0.73	MMs02474496 tanimoto score: 0.73	MMs02499913 tanimoto score: 0.73
MMs02499159 tanimoto score: 0.73	MMs01267868 tanimoto score: 0.73	MMs01877322 tanimoto score: 0.73	MMs01877317 tanimoto score: 0.73
MMs01783477 tanimoto score: 0.73	MMs02505858 tanimoto score: 0.73	MMs01737531 tanimoto score: 0.72	MMs00346122 tanimoto score: 0.72
MMs00032716 tanimoto score: 0.72	MMs00346121 tanimoto score: 0.72	MMs00346120 tanimoto score: 0.72	MMs00346119 tanimoto score: 0.72
MMs01726110 tanimoto score: 0.72	MMs01725282 tanimoto score: 0.72	MMs01720037 tanimoto score: 0.72	MMs01720035 tanimoto score: 0.72

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