MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UNH
Name: ({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)-
CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N)NC(
=O)C(CC(C)C)NC(=O)C(C2CCCCC2)NC(=O)OCC(C)C

[show PDB table]

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

Neutral Molecules: 35813Ionic States: 12510Tautomers: 2744Drug Similarity: 77

Items found 121 - 140 of 35813

of 1791 Go to Page

MMs00938047 tanimoto score: 0.84	MMs03498160 tanimoto score: 0.84	MMs03457167 tanimoto score: 0.84	MMs01930092 tanimoto score: 0.84
MMs00937999 tanimoto score: 0.84	MMs03199546 tanimoto score: 0.84	MMs03373531 tanimoto score: 0.84	MMs00937971 tanimoto score: 0.84
MMs03199545 tanimoto score: 0.84	MMs02527537 tanimoto score: 0.84	MMs00937970 tanimoto score: 0.84	MMs02527535 tanimoto score: 0.84
MMs02527536 tanimoto score: 0.84	MMs00937997 tanimoto score: 0.84	MMs00511639 tanimoto score: 0.84	MMs00938045 tanimoto score: 0.84
MMs00534164 tanimoto score: 0.84	MMs02527534 tanimoto score: 0.84	MMs02429483 tanimoto score: 0.83	MMs00290518 tanimoto score: 0.83

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