MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HU2
Name: (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
SMILES: C
CCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)C)C(C)C

[show PDB table]

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

Neutral Molecules: 28290Ionic States: 12245Tautomers: 3653Drug Similarity: 111

Items found 341 - 360 of 28290

of 1415 Go to Page

MMs03130786 tanimoto score: 0.84	MMs00484079 tanimoto score: 0.84	MMs03171267 tanimoto score: 0.84	MMs00473175 tanimoto score: 0.83
MMs02858152 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83	MMs02824377 tanimoto score: 0.83	MMs02676098 tanimoto score: 0.83
MMs00456260 tanimoto score: 0.83	MMs02534066 tanimoto score: 0.83	MMs02257523 tanimoto score: 0.83	MMs00482685 tanimoto score: 0.83
MMs02257522 tanimoto score: 0.83	MMs02626410 tanimoto score: 0.83	MMs02509287 tanimoto score: 0.83	MMs02509289 tanimoto score: 0.83
MMs02509283 tanimoto score: 0.83	MMs02509285 tanimoto score: 0.83	MMs02509291 tanimoto score: 0.83	MMs02676096 tanimoto score: 0.83

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