MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MIM
Name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE
SMILES: Cc
1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3

[show PDB table]

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

Neutral Molecules: 5890Ionic States: 710Tautomers: 519Drug Similarity: 2

Items found 21 - 40 of 5890

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MMs03710633 tanimoto score: 0.81	MMs03387308 tanimoto score: 0.81	MMs03349904 tanimoto score: 0.81	MMs03862457 tanimoto score: 0.81
MMs01184032 tanimoto score: 0.81	MMs03387348 tanimoto score: 0.81	MMs01184031 tanimoto score: 0.81	MMs03255378 tanimoto score: 0.81
MMs03203476 tanimoto score: 0.81	MMs03084598 tanimoto score: 0.81	MMs00396250 tanimoto score: 0.81	MMs01305506 tanimoto score: 0.81
MMs02816792 tanimoto score: 0.81	MMs01194592 tanimoto score: 0.81	MMs01185026 tanimoto score: 0.81	MMs01194651 tanimoto score: 0.81
MMs01194568 tanimoto score: 0.81	MMs01814682 tanimoto score: 0.81	MMs01194601 tanimoto score: 0.81	MMs03863007 tanimoto score: 0.81

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