MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 343
Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C
)C)NC(=O)C(Cc2ccc(cc2)O)NC(=O)OCc3ccccc3)O

[show PDB table]

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

Neutral Molecules: 3108Ionic States: 493Tautomers: 143Drug Similarity: 0

Items found 21 - 40 of 3108

of 156 Go to Page

MMs00030274 tanimoto score: 0.76	MMs03919441 tanimoto score: 0.76	MMs02481023 tanimoto score: 0.76	MMs03919424 tanimoto score: 0.76
MMs03919422 tanimoto score: 0.76	MMs00029547 tanimoto score: 0.76	MMs03919200 tanimoto score: 0.76	MMs02734610 tanimoto score: 0.76
MMs00027016 tanimoto score: 0.76	MMs02860823 tanimoto score: 0.76	MMs00990486 tanimoto score: 0.76	MMs02332798 tanimoto score: 0.76
MMs00030275 tanimoto score: 0.76	MMs00030328 tanimoto score: 0.76	MMs00990484 tanimoto score: 0.76	MMs02361702 tanimoto score: 0.76
MMs03919198 tanimoto score: 0.76	MMs00035382 tanimoto score: 0.75	MMs00177448 tanimoto score: 0.75	MMs00582631 tanimoto score: 0.75

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