MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 626

of 32 Go to Page

MMs00925391 tanimoto score: 0.77	MMs00925389 tanimoto score: 0.77	MMs01879469 tanimoto score: 0.77	MMs00468574 tanimoto score: 0.77
MMs00923396 tanimoto score: 0.77	MMs00467818 tanimoto score: 0.77	MMs00953178 tanimoto score: 0.77	MMs00036984 tanimoto score: 0.77
MMs00923397 tanimoto score: 0.77	MMs00959007 tanimoto score: 0.77	MMs00482371 tanimoto score: 0.76	MMs00482341 tanimoto score: 0.76
MMs00474009 tanimoto score: 0.76	MMs00917582 tanimoto score: 0.76	MMs00467404 tanimoto score: 0.76	MMs00917602 tanimoto score: 0.76
MMs01262599 tanimoto score: 0.76	MMs00917603 tanimoto score: 0.76	MMs00917513 tanimoto score: 0.76	MMs00035425 tanimoto score: 0.76

<< Prev Next >>