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 1081 - 1100 of 2097

of 105 Go to Page

MMs03819399 tanimoto score: 0.72	MMs00352831 tanimoto score: 0.72	MMs02438737 tanimoto score: 0.72	MMs03937963 tanimoto score: 0.72
MMs00027081 tanimoto score: 0.72	MMs02134854 tanimoto score: 0.72	MMs03819402 tanimoto score: 0.72	MMs03840113 tanimoto score: 0.72
MMs02051764 tanimoto score: 0.72	MMs01716867 tanimoto score: 0.72	MMs01716869 tanimoto score: 0.72	MMs01716871 tanimoto score: 0.72
MMs00652416 tanimoto score: 0.72	MMs01720035 tanimoto score: 0.72	MMs01720037 tanimoto score: 0.72	MMs03887058 tanimoto score: 0.72
MMs03887043 tanimoto score: 0.72	MMs00032716 tanimoto score: 0.72	MMs02429774 tanimoto score: 0.72	MMs02429540 tanimoto score: 0.72

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