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 981 - 1000 of 10586

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MMs03555087 tanimoto score: 0.76	MMs00483828 tanimoto score: 0.76	MMs01485440 tanimoto score: 0.76	MMs02300898 tanimoto score: 0.76
MMs01843284 tanimoto score: 0.76	MMs03555222 tanimoto score: 0.76	MMs02234737 tanimoto score: 0.76	MMs03555259 tanimoto score: 0.76
MMs02234733 tanimoto score: 0.76	MMs02234735 tanimoto score: 0.76	MMs01547211 tanimoto score: 0.76	MMs02225454 tanimoto score: 0.76
MMs02225455 tanimoto score: 0.76	MMs00569300 tanimoto score: 0.76	MMs00569302 tanimoto score: 0.76	MMs00569304 tanimoto score: 0.76
MMs00483295 tanimoto score: 0.76	MMs00483253 tanimoto score: 0.76	MMs02204937 tanimoto score: 0.76	MMs00569306 tanimoto score: 0.76

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