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 1 - 20 of 10586

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MMs00643468 tanimoto score: 0.86	MMs00752425 tanimoto score: 0.86	MMs00775132 tanimoto score: 0.85	MMs01642756 tanimoto score: 0.85
MMs00775134 tanimoto score: 0.85	MMs01642760 tanimoto score: 0.85	MMs01631671 tanimoto score: 0.84	MMs00559449 tanimoto score: 0.84
MMs01631667 tanimoto score: 0.84	MMs00256330 tanimoto score: 0.84	MMs00814361 tanimoto score: 0.84	MMs00723160 tanimoto score: 0.84
MMs00814364 tanimoto score: 0.84	MMs00559455 tanimoto score: 0.84	MMs00256331 tanimoto score: 0.84	MMs00559317 tanimoto score: 0.84
MMs00559319 tanimoto score: 0.84	MMs00559447 tanimoto score: 0.84	MMs01652536 tanimoto score: 0.84	MMs00559457 tanimoto score: 0.84