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 181 - 200 of 6950

of 348 Go to Page

MMs00421968 tanimoto score: 0.76	MMs02082947 tanimoto score: 0.76	MMs00540247 tanimoto score: 0.76	MMs00540246 tanimoto score: 0.76
MMs00037077 tanimoto score: 0.76	MMs00402796 tanimoto score: 0.76	MMs00536860 tanimoto score: 0.76	MMs00959035 tanimoto score: 0.76
MMs00536861 tanimoto score: 0.76	MMs00959036 tanimoto score: 0.76	MMs01838342 tanimoto score: 0.76	MMs00958957 tanimoto score: 0.76
MMs00953207 tanimoto score: 0.76	MMs00536859 tanimoto score: 0.76	MMs00536862 tanimoto score: 0.76	MMs00958958 tanimoto score: 0.76
MMs01996113 tanimoto score: 0.76	MMs00945263 tanimoto score: 0.76	MMs00527630 tanimoto score: 0.76	MMs00945264 tanimoto score: 0.76

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