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 61 - 80 of 6950

of 348 Go to Page

MMs00455940 tanimoto score: 0.78	MMs03680452 tanimoto score: 0.78	MMs00262820 tanimoto score: 0.78	MMs01008834 tanimoto score: 0.78
MMs00953199 tanimoto score: 0.78	MMs02211268 tanimoto score: 0.78	MMs00909894 tanimoto score: 0.78	MMs00909895 tanimoto score: 0.78
MMs02410742 tanimoto score: 0.78	MMs02082961 tanimoto score: 0.78	MMs00806096 tanimoto score: 0.78	MMs00909892 tanimoto score: 0.78
MMs00912047 tanimoto score: 0.78	MMs00953198 tanimoto score: 0.78	MMs02082975 tanimoto score: 0.78	MMs01358667 tanimoto score: 0.78
MMs00909893 tanimoto score: 0.78	MMs00262819 tanimoto score: 0.78	MMs02082985 tanimoto score: 0.78	MMs02798074 tanimoto score: 0.78

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