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 941 - 960 of 10586

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MMs00569304 tanimoto score: 0.76	MMs01485442 tanimoto score: 0.76	MMs02225455 tanimoto score: 0.76	MMs02225452 tanimoto score: 0.76
MMs00121752 tanimoto score: 0.76	MMs00733102 tanimoto score: 0.76	MMs02225453 tanimoto score: 0.76	MMs00121750 tanimoto score: 0.76
MMs02225454 tanimoto score: 0.76	MMs00538901 tanimoto score: 0.76	MMs02234733 tanimoto score: 0.76	MMs00483112 tanimoto score: 0.76
MMs01485440 tanimoto score: 0.76	MMs02234735 tanimoto score: 0.76	MMs02204935 tanimoto score: 0.76	MMs01467652 tanimoto score: 0.76
MMs02204936 tanimoto score: 0.76	MMs00796240 tanimoto score: 0.76	MMs02204937 tanimoto score: 0.76	MMs02182761 tanimoto score: 0.76

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