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 241 - 260 of 626

of 32 Go to Page

MMs00469074 tanimoto score: 0.74	MMs00025995 tanimoto score: 0.74	MMs00468364 tanimoto score: 0.74	MMs03330271 tanimoto score: 0.74
MMs03172610 tanimoto score: 0.74	MMs03172609 tanimoto score: 0.74	MMs03172608 tanimoto score: 0.74	MMs03172607 tanimoto score: 0.74
MMs00468039 tanimoto score: 0.74	MMs00035436 tanimoto score: 0.73	MMs00036959 tanimoto score: 0.73	MMs01749943 tanimoto score: 0.73
MMs01749730 tanimoto score: 0.73	MMs00466397 tanimoto score: 0.73	MMs00464877 tanimoto score: 0.73	MMs01533014 tanimoto score: 0.73
MMs00451343 tanimoto score: 0.73	MMs00795638 tanimoto score: 0.73	MMs01494681 tanimoto score: 0.73	MMs01494682 tanimoto score: 0.73

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