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 1 - 20 of 3108

of 156 Go to Page

MMs03921497 tanimoto score: 0.78	MMs03919275 tanimoto score: 0.78	MMs03919277 tanimoto score: 0.78	MMs03919478 tanimoto score: 0.78
MMs03919368 tanimoto score: 0.78	MMs00029549 tanimoto score: 0.78	MMs03919366 tanimoto score: 0.78	MMs00036912 tanimoto score: 0.77
MMs03919468 tanimoto score: 0.77	MMs00030273 tanimoto score: 0.77	MMs03919466 tanimoto score: 0.77	MMs00030264 tanimoto score: 0.77
MMs00027023 tanimoto score: 0.77	MMs00036911 tanimoto score: 0.77	MMs00029972 tanimoto score: 0.77	MMs00029449 tanimoto score: 0.77
MMs00029463 tanimoto score: 0.77	MMs00029542 tanimoto score: 0.76	MMs00030274 tanimoto score: 0.76	MMs00030265 tanimoto score: 0.76

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