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 421 - 440 of 626

of 32 Go to Page

MMs01545085 tanimoto score: 0.71	MMs01545086 tanimoto score: 0.71	MMs01608035 tanimoto score: 0.71	MMs01608036 tanimoto score: 0.71
MMs01608037 tanimoto score: 0.71	MMs01608038 tanimoto score: 0.71	MMs01649484 tanimoto score: 0.71	MMs00467582 tanimoto score: 0.71
MMs00466634 tanimoto score: 0.71	MMs00466550 tanimoto score: 0.71	MMs00466416 tanimoto score: 0.71	MMs00455146 tanimoto score: 0.71
MMs00451001 tanimoto score: 0.71	MMs00403069 tanimoto score: 0.71	MMs00403066 tanimoto score: 0.71	MMs00403063 tanimoto score: 0.71
MMs00403060 tanimoto score: 0.71	MMs00327116 tanimoto score: 0.71	MMs00327114 tanimoto score: 0.71	MMs03922741 tanimoto score: 0.71

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