MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH9
Name: (2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID
SMILES: c1ccc(c(c1
)Oc2ccc(cc2)CC(C(=O)O)NC(=O)C34CC5CC(C3)CC(C5)C4)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10586Ionic States: 3277Tautomers: 392Drug Similarity: 15

Items found 221 - 240 of 10586

of 530 Go to Page

MMs01087605 tanimoto score: 0.78	MMs01087606 tanimoto score: 0.78	MMs01087608 tanimoto score: 0.78	MMs01707101 tanimoto score: 0.78
MMs01852969 tanimoto score: 0.78	MMs01707100 tanimoto score: 0.78	MMs01685304 tanimoto score: 0.78	MMs00450044 tanimoto score: 0.78
MMs01653383 tanimoto score: 0.78	MMs01657737 tanimoto score: 0.78	MMs01657738 tanimoto score: 0.78	MMs01632474 tanimoto score: 0.78
MMs00674862 tanimoto score: 0.78	MMs01628395 tanimoto score: 0.78	MMs01093984 tanimoto score: 0.78	MMs01627619 tanimoto score: 0.78
MMs01676929 tanimoto score: 0.78	MMs00658421 tanimoto score: 0.78	MMs01086940 tanimoto score: 0.78	MMs00658420 tanimoto score: 0.78

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