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 201 - 220 of 626

of 32 Go to Page

MMs00712646 tanimoto score: 0.74	MMs00034206 tanimoto score: 0.74	MMs00958940 tanimoto score: 0.74	MMs02441641 tanimoto score: 0.74
MMs01874476 tanimoto score: 0.74	MMs00958937 tanimoto score: 0.74	MMs01874477 tanimoto score: 0.74	MMs00917690 tanimoto score: 0.74
MMs00958932 tanimoto score: 0.74	MMs00917645 tanimoto score: 0.74	MMs02441643 tanimoto score: 0.74	MMs00036175 tanimoto score: 0.74
MMs00484495 tanimoto score: 0.74	MMs00034249 tanimoto score: 0.74	MMs00926377 tanimoto score: 0.74	MMs00482719 tanimoto score: 0.74
MMs00035458 tanimoto score: 0.74	MMs00464770 tanimoto score: 0.74	MMs00926375 tanimoto score: 0.74	MMs00883400 tanimoto score: 0.74

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