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 161 - 180 of 3108

of 156 Go to Page

MMs01002188 tanimoto score: 0.74	MMs01394711 tanimoto score: 0.74	MMs00224619 tanimoto score: 0.74	MMs00224620 tanimoto score: 0.74
MMs00224621 tanimoto score: 0.74	MMs00569349 tanimoto score: 0.74	MMs00224613 tanimoto score: 0.74	MMs00224614 tanimoto score: 0.74
MMs00224622 tanimoto score: 0.74	MMs00569351 tanimoto score: 0.74	MMs00728209 tanimoto score: 0.74	MMs00938293 tanimoto score: 0.74
MMs00559803 tanimoto score: 0.74	MMs00563953 tanimoto score: 0.74	MMs00224611 tanimoto score: 0.74	MMs00938292 tanimoto score: 0.74
MMs00224612 tanimoto score: 0.74	MMs00897166 tanimoto score: 0.74	MMs00938281 tanimoto score: 0.74	MMs00569312 tanimoto score: 0.74

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