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 261 - 280 of 626

of 32 Go to Page

MMs02806513 tanimoto score: 0.73	MMs01494226 tanimoto score: 0.73	MMs00484270 tanimoto score: 0.73	MMs01749730 tanimoto score: 0.73
MMs00036153 tanimoto score: 0.73	MMs01084661 tanimoto score: 0.73	MMs00394947 tanimoto score: 0.73	MMs00482710 tanimoto score: 0.73
MMs00402515 tanimoto score: 0.73	MMs00317516 tanimoto score: 0.73	MMs00472685 tanimoto score: 0.73	MMs00034248 tanimoto score: 0.73
MMs01533014 tanimoto score: 0.73	MMs01749943 tanimoto score: 0.73	MMs00040970 tanimoto score: 0.73	MMs00039137 tanimoto score: 0.73
MMs01494681 tanimoto score: 0.73	MMs00038150 tanimoto score: 0.73	MMs02736101 tanimoto score: 0.73	MMs02736100 tanimoto score: 0.73

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