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 361 - 380 of 626

of 32 Go to Page

MMs01879857 tanimoto score: 0.72	MMs01879859 tanimoto score: 0.72	MMs01879907 tanimoto score: 0.72	MMs01880009 tanimoto score: 0.72
MMs03396540 tanimoto score: 0.72	MMs03396090 tanimoto score: 0.72	MMs03330505 tanimoto score: 0.72	MMs03330472 tanimoto score: 0.72
MMs00035428 tanimoto score: 0.72	MMs00556378 tanimoto score: 0.72	MMs00484644 tanimoto score: 0.72	MMs00533207 tanimoto score: 0.72
MMs03817218 tanimoto score: 0.72	MMs00474515 tanimoto score: 0.72	MMs03297290 tanimoto score: 0.71	MMs00917572 tanimoto score: 0.71
MMs00917573 tanimoto score: 0.71	MMs00917574 tanimoto score: 0.71	MMs00485191 tanimoto score: 0.71	MMs00917629 tanimoto score: 0.71

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