MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5NH
SMILES: CCCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2C3CCC(C3)N2C(=O)C(C4CCCCC4)NC(=O)OC(C
)(C)C

[show PDB table]

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

Neutral Molecules: 19116Ionic States: 8739Tautomers: 1837Drug Similarity: 54

Items found 41 - 60 of 19116

of 956 Go to Page

MMs02629371 tanimoto score: 0.83	MMs00473162 tanimoto score: 0.83	MMs00445583 tanimoto score: 0.83	MMs02758067 tanimoto score: 0.83
MMs03115922 tanimoto score: 0.83	MMs03905138 tanimoto score: 0.83	MMs00953184 tanimoto score: 0.82	MMs00953182 tanimoto score: 0.82
MMs00953210 tanimoto score: 0.82	MMs00938005 tanimoto score: 0.82	MMs02470101 tanimoto score: 0.82	MMs00938007 tanimoto score: 0.82
MMs00937950 tanimoto score: 0.82	MMs02470103 tanimoto score: 0.82	MMs00937946 tanimoto score: 0.82	MMs00953212 tanimoto score: 0.82
MMs00937944 tanimoto score: 0.82	MMs00474484 tanimoto score: 0.82	MMs00937948 tanimoto score: 0.82	MMs02470104 tanimoto score: 0.82

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