MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 1241 - 1260 of 50969

of 2549 Go to Page

MMs00895410 tanimoto score: 0.82	MMs01523945 tanimoto score: 0.82	MMs01523947 tanimoto score: 0.82	MMs01538192 tanimoto score: 0.82
MMs00961845 tanimoto score: 0.82	MMs01523942 tanimoto score: 0.82	MMs01523940 tanimoto score: 0.82	MMs01523941 tanimoto score: 0.82
MMs01523943 tanimoto score: 0.82	MMs00397239 tanimoto score: 0.82	MMs00397242 tanimoto score: 0.82	MMs00397244 tanimoto score: 0.82
MMs00072003 tanimoto score: 0.82	MMs01393715 tanimoto score: 0.82	MMs01523939 tanimoto score: 0.82	MMs01523944 tanimoto score: 0.82
MMs01538193 tanimoto score: 0.82	MMs01386184 tanimoto score: 0.82	MMs01384637 tanimoto score: 0.82	MMs00961812 tanimoto score: 0.82

<< Prev Next >>