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 1 - 20 of 626

of 32 Go to Page

MMs00036177 tanimoto score: 0.84	MMs00469208 tanimoto score: 0.81	MMs00035429 tanimoto score: 0.81	MMs00451270 tanimoto score: 0.81
MMs00035457 tanimoto score: 0.81	MMs00036089 tanimoto score: 0.8	MMs00036070 tanimoto score: 0.8	MMs00036701 tanimoto score: 0.8
MMs00035421 tanimoto score: 0.8	MMs00035112 tanimoto score: 0.8	MMs00485460 tanimoto score: 0.8	MMs00035434 tanimoto score: 0.8
MMs01879507 tanimoto score: 0.79	MMs01879047 tanimoto score: 0.79	MMs01879275 tanimoto score: 0.79	MMs00468156 tanimoto score: 0.79
MMs00036705 tanimoto score: 0.79	MMs01879288 tanimoto score: 0.79	MMs01879997 tanimoto score: 0.79	MMs01879648 tanimoto score: 0.79

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