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 961 - 980 of 10586

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MMs00121752 tanimoto score: 0.76	MMs02300898 tanimoto score: 0.76	MMs00121750 tanimoto score: 0.76	MMs02300899 tanimoto score: 0.76
MMs02234737 tanimoto score: 0.76	MMs01485440 tanimoto score: 0.76	MMs02225453 tanimoto score: 0.76	MMs00569300 tanimoto score: 0.76
MMs02225454 tanimoto score: 0.76	MMs00760173 tanimoto score: 0.76	MMs00483295 tanimoto score: 0.76	MMs00569302 tanimoto score: 0.76
MMs02225455 tanimoto score: 0.76	MMs00569304 tanimoto score: 0.76	MMs00483253 tanimoto score: 0.76	MMs02234733 tanimoto score: 0.76
MMs00569306 tanimoto score: 0.76	MMs00483241 tanimoto score: 0.76	MMs01564100 tanimoto score: 0.76	MMs02225452 tanimoto score: 0.76

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