MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 14762

of 739 Go to Page

MMs03257171 tanimoto score: 0.86	MMs03853216 tanimoto score: 0.84	MMs03846909 tanimoto score: 0.84	MMs00383714 tanimoto score: 0.84
MMs03853200 tanimoto score: 0.84	MMs02199660 tanimoto score: 0.84	MMs03846906 tanimoto score: 0.84	MMs03853204 tanimoto score: 0.83
MMs03852987 tanimoto score: 0.83	MMs03853205 tanimoto score: 0.83	MMs02529618 tanimoto score: 0.83	MMs03852989 tanimoto score: 0.83
MMs02529616 tanimoto score: 0.83	MMs00526634 tanimoto score: 0.83	MMs03852725 tanimoto score: 0.83	MMs03852721 tanimoto score: 0.83
MMs03802335 tanimoto score: 0.83	MMs03802336 tanimoto score: 0.83	MMs02711441 tanimoto score: 0.83	MMs03853207 tanimoto score: 0.83

Next >>