MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R69
Name: N-[4-({4-[5-(DIMETHYLAMINO)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
SMILES: CN(C)
c1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)NC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

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

Neutral Molecules: 27454Ionic States: 6683Tautomers: 7058Drug Similarity: 8

Items found 1 - 20 of 27454

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MMs03257171 tanimoto score: 0.89	MMs03846909 tanimoto score: 0.87	MMs03846906 tanimoto score: 0.87	MMs03853216 tanimoto score: 0.87
MMs00383714 tanimoto score: 0.87	MMs03853200 tanimoto score: 0.87	MMs03802336 tanimoto score: 0.86	MMs03853217 tanimoto score: 0.86
MMs03853218 tanimoto score: 0.86	MMs03852989 tanimoto score: 0.86	MMs03853207 tanimoto score: 0.86	MMs03853204 tanimoto score: 0.86
MMs03852725 tanimoto score: 0.86	MMs03802335 tanimoto score: 0.86	MMs00526634 tanimoto score: 0.86	MMs03852987 tanimoto score: 0.86
MMs03853205 tanimoto score: 0.86	MMs03852721 tanimoto score: 0.86	MMs03853221 tanimoto score: 0.86	MMs03853220 tanimoto score: 0.86