MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 86A
Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID
SMILES: [
H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)CCc2ccccc2)O

[show PDB table]

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

Neutral Molecules: 6361Ionic States: 1258Tautomers: 184Drug Similarity: 0

Items found 341 - 360 of 6361

of 319 Go to Page

MMs00810996 tanimoto score: 0.74	MMs01424424 tanimoto score: 0.74	MMs00824789 tanimoto score: 0.74	MMs00049584 tanimoto score: 0.74
MMs00804303 tanimoto score: 0.74	MMs00824791 tanimoto score: 0.74	MMs00804304 tanimoto score: 0.74	MMs01424454 tanimoto score: 0.74
MMs00867190 tanimoto score: 0.74	MMs01436552 tanimoto score: 0.74	MMs01424263 tanimoto score: 0.74	MMs01424306 tanimoto score: 0.74
MMs01424323 tanimoto score: 0.74	MMs00824793 tanimoto score: 0.74	MMs00912047 tanimoto score: 0.74	MMs01424326 tanimoto score: 0.74
MMs01457428 tanimoto score: 0.74	MMs01544205 tanimoto score: 0.74	MMs00740195 tanimoto score: 0.74	MMs01424237 tanimoto score: 0.74

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