MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R55
Name: N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
SMILES: C
C1(CCN(CC1)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

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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

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