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 861 - 880 of 2097

of 105 Go to Page

MMs01786900 tanimoto score: 0.74	MMs01786898 tanimoto score: 0.74	MMs01786896 tanimoto score: 0.74	MMs01786894 tanimoto score: 0.74
MMs01786418 tanimoto score: 0.74	MMs00032783 tanimoto score: 0.74	MMs02482428 tanimoto score: 0.74	MMs02514840 tanimoto score: 0.74
MMs01267868 tanimoto score: 0.73	MMs01737519 tanimoto score: 0.73	MMs01267860 tanimoto score: 0.73	MMs01727503 tanimoto score: 0.73
MMs01727501 tanimoto score: 0.73	MMs02499156 tanimoto score: 0.73	MMs01727499 tanimoto score: 0.73	MMs01727497 tanimoto score: 0.73
MMs00032715 tanimoto score: 0.73	MMs01087190 tanimoto score: 0.73	MMs00032753 tanimoto score: 0.73	MMs02499157 tanimoto score: 0.73

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