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 381 - 400 of 626

of 32 Go to Page

MMs00917630 tanimoto score: 0.71	MMs00917631 tanimoto score: 0.71	MMs00917632 tanimoto score: 0.71	MMs03829040 tanimoto score: 0.71
MMs00484127 tanimoto score: 0.71	MMs00482308 tanimoto score: 0.71	MMs00482254 tanimoto score: 0.71	MMs00475447 tanimoto score: 0.71
MMs01120990 tanimoto score: 0.71	MMs01120992 tanimoto score: 0.71	MMs01120994 tanimoto score: 0.71	MMs01120996 tanimoto score: 0.71
MMs01121067 tanimoto score: 0.71	MMs01121069 tanimoto score: 0.71	MMs01121071 tanimoto score: 0.71	MMs01121073 tanimoto score: 0.71
MMs01256944 tanimoto score: 0.71	MMs01387745 tanimoto score: 0.71	MMs01486627 tanimoto score: 0.71	MMs01486628 tanimoto score: 0.71

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