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 301 - 320 of 626

of 32 Go to Page

MMs01749943 tanimoto score: 0.73	MMs03927217 tanimoto score: 0.72	MMs03091407 tanimoto score: 0.72	MMs03858433 tanimoto score: 0.72
MMs01428819 tanimoto score: 0.72	MMs01428822 tanimoto score: 0.72	MMs01428824 tanimoto score: 0.72	MMs03814467 tanimoto score: 0.72
MMs03814448 tanimoto score: 0.72	MMs01494246 tanimoto score: 0.72	MMs01494247 tanimoto score: 0.72	MMs00846024 tanimoto score: 0.72
MMs00846026 tanimoto score: 0.72	MMs00035444 tanimoto score: 0.72	MMs00036095 tanimoto score: 0.72	MMs01528342 tanimoto score: 0.72
MMs00468533 tanimoto score: 0.72	MMs02735953 tanimoto score: 0.72	MMs00467821 tanimoto score: 0.72	MMs00036191 tanimoto score: 0.72

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