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 501 - 520 of 10586

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MMs00538736 tanimoto score: 0.77	MMs00538738 tanimoto score: 0.77	MMs01627624 tanimoto score: 0.77	MMs01628377 tanimoto score: 0.77
MMs00559229 tanimoto score: 0.77	MMs00559200 tanimoto score: 0.77	MMs01627576 tanimoto score: 0.77	MMs00538746 tanimoto score: 0.77
MMs00538750 tanimoto score: 0.77	MMs00559202 tanimoto score: 0.77	MMs00559093 tanimoto score: 0.77	MMs00559091 tanimoto score: 0.77
MMs00559227 tanimoto score: 0.77	MMs01627562 tanimoto score: 0.77	MMs01628397 tanimoto score: 0.77	MMs00467835 tanimoto score: 0.77
MMs00467910 tanimoto score: 0.77	MMs01102099 tanimoto score: 0.77	MMs01102102 tanimoto score: 0.77	MMs01622521 tanimoto score: 0.77

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