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 421 - 440 of 14762

of 739 Go to Page

MMs00656733 tanimoto score: 0.77	MMs01400602 tanimoto score: 0.77	MMs00038082 tanimoto score: 0.77	MMs00230281 tanimoto score: 0.77
MMs02734406 tanimoto score: 0.77	MMs02734427 tanimoto score: 0.77	MMs01063142 tanimoto score: 0.77	MMs00581357 tanimoto score: 0.77
MMs00649096 tanimoto score: 0.77	MMs02947210 tanimoto score: 0.77	MMs01075156 tanimoto score: 0.77	MMs01053642 tanimoto score: 0.77
MMs01053632 tanimoto score: 0.77	MMs01053634 tanimoto score: 0.77	MMs00568422 tanimoto score: 0.77	MMs02611326 tanimoto score: 0.77
MMs00111491 tanimoto score: 0.77	MMs00162226 tanimoto score: 0.77	MMs02620856 tanimoto score: 0.77	MMs02611310 tanimoto score: 0.77

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