MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PHY
Name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O)
O

[show PDB table]

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

Neutral Molecules: 79Ionic States: 39Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 79

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MMs03905899 tanimoto score: 1	MMs03905901 tanimoto score: 1	MMs02813605 tanimoto score: 1	MMs02813607 tanimoto score: 1
MMs01797660 tanimoto score: 0.98	MMs01797658 tanimoto score: 0.98	MMs01797637 tanimoto score: 0.95	MMs01797639 tanimoto score: 0.95
MMs02865579 tanimoto score: 0.93	MMs03750480 tanimoto score: 0.93	MMs03386151 tanimoto score: 0.93	MMs01794433 tanimoto score: 0.93
MMs03749637 tanimoto score: 0.93	MMs01792300 tanimoto score: 0.91	MMs03684411 tanimoto score: 0.87	MMs03684525 tanimoto score: 0.87
MMs02995839 tanimoto score: 0.84	MMs03431268 tanimoto score: 0.83	MMs01880224 tanimoto score: 0.82	MMs03289379 tanimoto score: 0.82