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 821 - 840 of 2097

of 105 Go to Page

MMs02482427 tanimoto score: 0.74	MMs02482428 tanimoto score: 0.74	MMs02497091 tanimoto score: 0.74	MMs02497092 tanimoto score: 0.74
MMs02446693 tanimoto score: 0.74	MMs02497090 tanimoto score: 0.74	MMs01360718 tanimoto score: 0.74	MMs01360714 tanimoto score: 0.74
MMs00032721 tanimoto score: 0.74	MMs02497089 tanimoto score: 0.74	MMs02038570 tanimoto score: 0.74	MMs02038567 tanimoto score: 0.74
MMs02462092 tanimoto score: 0.74	MMs02038565 tanimoto score: 0.74	MMs02038564 tanimoto score: 0.74	MMs02462094 tanimoto score: 0.74
MMs02462021 tanimoto score: 0.74	MMs02462019 tanimoto score: 0.74	MMs02462088 tanimoto score: 0.74	MMs02462015 tanimoto score: 0.74

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