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 181 - 200 of 626

of 32 Go to Page

MMs00421395 tanimoto score: 0.75	MMs00917507 tanimoto score: 0.75	MMs00037319 tanimoto score: 0.75	MMs00883398 tanimoto score: 0.75
MMs01879819 tanimoto score: 0.75	MMs00036960 tanimoto score: 0.74	MMs00926375 tanimoto score: 0.74	MMs00926377 tanimoto score: 0.74
MMs00958932 tanimoto score: 0.74	MMs00464770 tanimoto score: 0.74	MMs00451634 tanimoto score: 0.74	MMs00035431 tanimoto score: 0.74
MMs00451352 tanimoto score: 0.74	MMs00036231 tanimoto score: 0.74	MMs00451344 tanimoto score: 0.74	MMs00035037 tanimoto score: 0.74
MMs00036221 tanimoto score: 0.74	MMs00034206 tanimoto score: 0.74	MMs00958934 tanimoto score: 0.74	MMs01494240 tanimoto score: 0.74

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