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 621 - 640 of 10586

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MMs02204944 tanimoto score: 0.77	MMs00637876 tanimoto score: 0.77	MMs02225412 tanimoto score: 0.77	MMs00412837 tanimoto score: 0.77
MMs02136718 tanimoto score: 0.77	MMs00412835 tanimoto score: 0.77	MMs02199140 tanimoto score: 0.77	MMs01971404 tanimoto score: 0.77
MMs00538754 tanimoto score: 0.77	MMs00401442 tanimoto score: 0.77	MMs01369836 tanimoto score: 0.77	MMs01087592 tanimoto score: 0.77
MMs00772971 tanimoto score: 0.77	MMs01369834 tanimoto score: 0.77	MMs00401433 tanimoto score: 0.77	MMs00772972 tanimoto score: 0.77
MMs00401434 tanimoto score: 0.77	MMs00811386 tanimoto score: 0.77	MMs01822568 tanimoto score: 0.77	MMs00401441 tanimoto score: 0.77

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