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 401 - 420 of 626

of 32 Go to Page

MMs01488304 tanimoto score: 0.71	MMs01488305 tanimoto score: 0.71	MMs01492184 tanimoto score: 0.71	MMs01494235 tanimoto score: 0.71
MMs01494236 tanimoto score: 0.71	MMs01494670 tanimoto score: 0.71	MMs01494671 tanimoto score: 0.71	MMs01494672 tanimoto score: 0.71
MMs01494673 tanimoto score: 0.71	MMs00467796 tanimoto score: 0.71	MMs01544338 tanimoto score: 0.71	MMs01544423 tanimoto score: 0.71
MMs01544424 tanimoto score: 0.71	MMs01544425 tanimoto score: 0.71	MMs01544844 tanimoto score: 0.71	MMs01544845 tanimoto score: 0.71
MMs01544846 tanimoto score: 0.71	MMs01544847 tanimoto score: 0.71	MMs01545082 tanimoto score: 0.71	MMs01545084 tanimoto score: 0.71

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