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 1021 - 1040 of 2097

of 105 Go to Page

MMs00346120 tanimoto score: 0.72	MMs02499871 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	MMs00652416 tanimoto score: 0.72
MMs00027081 tanimoto score: 0.72	MMs01716871 tanimoto score: 0.72	MMs01716869 tanimoto score: 0.72	MMs01716867 tanimoto score: 0.72
MMs01716865 tanimoto score: 0.72	MMs01681210 tanimoto score: 0.72	MMs01681208 tanimoto score: 0.72	MMs00032741 tanimoto score: 0.72
MMs01655000 tanimoto score: 0.72	MMs02491810 tanimoto score: 0.72	MMs01654997 tanimoto score: 0.72	MMs01654995 tanimoto score: 0.72

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