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 341 - 360 of 626

of 32 Go to Page

MMs01751233 tanimoto score: 0.72	MMs01751235 tanimoto score: 0.72	MMs01880371 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72
MMs00421394 tanimoto score: 0.72	MMs01880238 tanimoto score: 0.72	MMs01879150 tanimoto score: 0.72	MMs01880139 tanimoto score: 0.72
MMs01879163 tanimoto score: 0.72	MMs03402682 tanimoto score: 0.72	MMs00466246 tanimoto score: 0.72	MMs01880136 tanimoto score: 0.72
MMs01879438 tanimoto score: 0.72	MMs03396664 tanimoto score: 0.72	MMs00451347 tanimoto score: 0.72	MMs01879540 tanimoto score: 0.72
MMs00451090 tanimoto score: 0.72	MMs00451057 tanimoto score: 0.72	MMs00474754 tanimoto score: 0.72	MMs01880084 tanimoto score: 0.72

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