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 161 - 180 of 626

of 32 Go to Page

MMs01533257 tanimoto score: 0.75	MMs01528633 tanimoto score: 0.75	MMs01528635 tanimoto score: 0.75	MMs00883380 tanimoto score: 0.75
MMs01528637 tanimoto score: 0.75	MMs00917521 tanimoto score: 0.75	MMs00883382 tanimoto score: 0.75	MMs00030317 tanimoto score: 0.75
MMs01533255 tanimoto score: 0.75	MMs00035456 tanimoto score: 0.75	MMs00959029 tanimoto score: 0.75	MMs00959027 tanimoto score: 0.75
MMs00917641 tanimoto score: 0.75	MMs00035446 tanimoto score: 0.75	MMs00959028 tanimoto score: 0.75	MMs01879821 tanimoto score: 0.75
MMs00883397 tanimoto score: 0.75	MMs00883396 tanimoto score: 0.75	MMs00037319 tanimoto score: 0.75	MMs01270791 tanimoto score: 0.75

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