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 81 - 100 of 19116

of 956 Go to Page

MMs00473772 tanimoto score: 0.82	MMs00953184 tanimoto score: 0.82	MMs00071552 tanimoto score: 0.82	MMs00403368 tanimoto score: 0.82
MMs02470104 tanimoto score: 0.82	MMs02470103 tanimoto score: 0.82	MMs00953224 tanimoto score: 0.82	MMs00938007 tanimoto score: 0.82
MMs01641278 tanimoto score: 0.82	MMs01641280 tanimoto score: 0.82	MMs03641327 tanimoto score: 0.82	MMs00937960 tanimoto score: 0.81
MMs00937930 tanimoto score: 0.81	MMs02169729 tanimoto score: 0.81	MMs00848955 tanimoto score: 0.81	MMs02169730 tanimoto score: 0.81
MMs00937936 tanimoto score: 0.81	MMs02169728 tanimoto score: 0.81	MMs02171273 tanimoto score: 0.81	MMs02169727 tanimoto score: 0.81

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