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 121 - 140 of 10586

of 530 Go to Page

MMs00728808 tanimoto score: 0.8	MMs00801308 tanimoto score: 0.8	MMs00484670 tanimoto score: 0.8	MMs02309601 tanimoto score: 0.8
MMs00483518 tanimoto score: 0.8	MMs01712900 tanimoto score: 0.8	MMs01973141 tanimoto score: 0.8	MMs01973143 tanimoto score: 0.8
MMs01272784 tanimoto score: 0.8	MMs00775550 tanimoto score: 0.8	MMs00777342 tanimoto score: 0.8	MMs01284503 tanimoto score: 0.8
MMs01590403 tanimoto score: 0.8	MMs00484672 tanimoto score: 0.8	MMs01384661 tanimoto score: 0.8	MMs01613481 tanimoto score: 0.8
MMs00775549 tanimoto score: 0.8	MMs01272783 tanimoto score: 0.8	MMs02309603 tanimoto score: 0.8	MMs03938465 tanimoto score: 0.8

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