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 201 - 220 of 3108

of 156 Go to Page

MMs01804387 tanimoto score: 0.74	MMs00916427 tanimoto score: 0.74	MMs00797291 tanimoto score: 0.74	MMs00796734 tanimoto score: 0.74
MMs00774540 tanimoto score: 0.74	MMs00796224 tanimoto score: 0.74	MMs00728209 tanimoto score: 0.74	MMs01394090 tanimoto score: 0.74
MMs00916478 tanimoto score: 0.74	MMs00189801 tanimoto score: 0.74	MMs00027967 tanimoto score: 0.74	MMs02912886 tanimoto score: 0.74
MMs00468012 tanimoto score: 0.74	MMs00224621 tanimoto score: 0.74	MMs00673196 tanimoto score: 0.74	MMs00189802 tanimoto score: 0.74
MMs00224620 tanimoto score: 0.74	MMs00224622 tanimoto score: 0.74	MMs01002188 tanimoto score: 0.74	MMs00224613 tanimoto score: 0.74

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