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 841 - 860 of 10586

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MMs01485440 tanimoto score: 0.76	MMs02165323 tanimoto score: 0.76	MMs00786690 tanimoto score: 0.76	MMs00451716 tanimoto score: 0.76
MMs02169521 tanimoto score: 0.76	MMs02182749 tanimoto score: 0.76	MMs02165319 tanimoto score: 0.76	MMs01485442 tanimoto score: 0.76
MMs02132403 tanimoto score: 0.76	MMs02165321 tanimoto score: 0.76	MMs02182751 tanimoto score: 0.76	MMs02225454 tanimoto score: 0.76
MMs00775738 tanimoto score: 0.76	MMs01467650 tanimoto score: 0.76	MMs01467652 tanimoto score: 0.76	MMs01993003 tanimoto score: 0.76
MMs01993005 tanimoto score: 0.76	MMs01440972 tanimoto score: 0.76	MMs01440973 tanimoto score: 0.76	MMs01440876 tanimoto score: 0.76

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