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 21 - 40 of 10586

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MMs00559449 tanimoto score: 0.84	MMs02070068 tanimoto score: 0.84	MMs00723160 tanimoto score: 0.84	MMs02070069 tanimoto score: 0.84
MMs02823647 tanimoto score: 0.84	MMs03688921 tanimoto score: 0.84	MMs00559317 tanimoto score: 0.84	MMs00256330 tanimoto score: 0.84
MMs00568223 tanimoto score: 0.83	MMs00568221 tanimoto score: 0.83	MMs03965741 tanimoto score: 0.83	MMs03912464 tanimoto score: 0.83
MMs03912462 tanimoto score: 0.83	MMs01673791 tanimoto score: 0.82	MMs01887920 tanimoto score: 0.82	MMs01887921 tanimoto score: 0.82
MMs00567663 tanimoto score: 0.82	MMs00484728 tanimoto score: 0.82	MMs00567662 tanimoto score: 0.82	MMs02007629 tanimoto score: 0.82

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