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 61 - 80 of 19116

of 956 Go to Page

MMs01641280 tanimoto score: 0.82	MMs03555256 tanimoto score: 0.82	MMs00953224 tanimoto score: 0.82	MMs00953220 tanimoto score: 0.82
MMs03555220 tanimoto score: 0.82	MMs03555098 tanimoto score: 0.82	MMs00473373 tanimoto score: 0.82	MMs00953222 tanimoto score: 0.82
MMs02470101 tanimoto score: 0.82	MMs00473139 tanimoto score: 0.82	MMs02470103 tanimoto score: 0.82	MMs00938007 tanimoto score: 0.82
MMs02174965 tanimoto score: 0.82	MMs02241247 tanimoto score: 0.82	MMs00938005 tanimoto score: 0.82	MMs00937950 tanimoto score: 0.82
MMs00953182 tanimoto score: 0.82	MMs02470104 tanimoto score: 0.82	MMs00937944 tanimoto score: 0.82	MMs01959797 tanimoto score: 0.82

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