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 241 - 260 of 6950

of 348 Go to Page

MMs00194555 tanimoto score: 0.76	MMs00536859 tanimoto score: 0.76	MMs01424106 tanimoto score: 0.76	MMs00959036 tanimoto score: 0.76
MMs02592271 tanimoto score: 0.76	MMs02611923 tanimoto score: 0.76	MMs00953207 tanimoto score: 0.76	MMs00945264 tanimoto score: 0.76
MMs00484911 tanimoto score: 0.76	MMs00707766 tanimoto score: 0.76	MMs00536860 tanimoto score: 0.76	MMs00945263 tanimoto score: 0.76
MMs00953206 tanimoto score: 0.76	MMs01424489 tanimoto score: 0.76	MMs00958957 tanimoto score: 0.76	MMs02082966 tanimoto score: 0.76
MMs02082986 tanimoto score: 0.76	MMs00421968 tanimoto score: 0.76	MMs01996113 tanimoto score: 0.76	MMs00253635 tanimoto score: 0.76

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