MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IGN
Name: {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-
2-OXOETHYL]AMINO}ACETIC ACID
SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 626Ionic States: 216Tautomers: 0Drug Similarity: 0

Items found 441 - 460 of 626

of 32 Go to Page

MMs03922743 tanimoto score: 0.71	MMs02466099 tanimoto score: 0.71	MMs02489182 tanimoto score: 0.71	MMs02489183 tanimoto score: 0.71
MMs02489184 tanimoto score: 0.71	MMs02489185 tanimoto score: 0.71	MMs02701457 tanimoto score: 0.71	MMs02814096 tanimoto score: 0.71
MMs00035438 tanimoto score: 0.71	MMs03130801 tanimoto score: 0.71	MMs03130802 tanimoto score: 0.71	MMs03130803 tanimoto score: 0.71
MMs03130804 tanimoto score: 0.71	MMs03167061 tanimoto score: 0.71	MMs03297286 tanimoto score: 0.71	MMs03297288 tanimoto score: 0.71
MMs00917571 tanimoto score: 0.71	MMs00035433 tanimoto score: 0.71	MMs00035143 tanimoto score: 0.71	MMs00035110 tanimoto score: 0.71

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