MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33Z
Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(C(C(C)C)NC(=O
)C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 6950Ionic States: 1101Tautomers: 138Drug Similarity: 4

Items found 21 - 40 of 6950

of 348 Go to Page

MMs00804303 tanimoto score: 0.79	MMs00804304 tanimoto score: 0.79	MMs02042364 tanimoto score: 0.79	MMs00511239 tanimoto score: 0.79
MMs00736910 tanimoto score: 0.79	MMs02472583 tanimoto score: 0.79	MMs02249041 tanimoto score: 0.79	MMs02718259 tanimoto score: 0.79
MMs02217670 tanimoto score: 0.79	MMs00511240 tanimoto score: 0.79	MMs00736911 tanimoto score: 0.79	MMs02735215 tanimoto score: 0.79
MMs00909892 tanimoto score: 0.78	MMs00806096 tanimoto score: 0.78	MMs00455898 tanimoto score: 0.78	MMs01358670 tanimoto score: 0.78
MMs01369661 tanimoto score: 0.78	MMs00909893 tanimoto score: 0.78	MMs00455940 tanimoto score: 0.78	MMs01358668 tanimoto score: 0.78

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