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 221 - 240 of 626

of 32 Go to Page

MMs00917691 tanimoto score: 0.74	MMs00917647 tanimoto score: 0.74	MMs00036175 tanimoto score: 0.74	MMs00917645 tanimoto score: 0.74
MMs00917689 tanimoto score: 0.74	MMs00484495 tanimoto score: 0.74	MMs00034249 tanimoto score: 0.74	MMs02520767 tanimoto score: 0.74
MMs00482719 tanimoto score: 0.74	MMs00035458 tanimoto score: 0.74	MMs00326985 tanimoto score: 0.74	MMs00958940 tanimoto score: 0.74
MMs00054576 tanimoto score: 0.74	MMs00040971 tanimoto score: 0.74	MMs00958932 tanimoto score: 0.74	MMs02441643 tanimoto score: 0.74
MMs00958934 tanimoto score: 0.74	MMs00037356 tanimoto score: 0.74	MMs01874476 tanimoto score: 0.74	MMs00469074 tanimoto score: 0.74

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