MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R96
Name: N-[4-({4-[5-(3,3-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
SMILES: C
C1(CCCN(C1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14762Ionic States: 4929Tautomers: 5181Drug Similarity: 6

Items found 181 - 200 of 14762

of 739 Go to Page

MMs01696206 tanimoto score: 0.79	MMs03305775 tanimoto score: 0.79	MMs02032306 tanimoto score: 0.79	MMs01681902 tanimoto score: 0.79
MMs00200136 tanimoto score: 0.79	MMs00652058 tanimoto score: 0.79	MMs03305772 tanimoto score: 0.79	MMs03160560 tanimoto score: 0.79
MMs01380588 tanimoto score: 0.79	MMs01319324 tanimoto score: 0.79	MMs03155547 tanimoto score: 0.79	MMs03272930 tanimoto score: 0.79
MMs03012224 tanimoto score: 0.79	MMs03097687 tanimoto score: 0.79	MMs02166772 tanimoto score: 0.79	MMs02652017 tanimoto score: 0.79
MMs03097688 tanimoto score: 0.79	MMs03272952 tanimoto score: 0.79	MMs03884892 tanimoto score: 0.79	MMs03884862 tanimoto score: 0.79

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