MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPW
Name: (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID
SMILES: C1CC2
=C(C1)N(C(=O)NC2=O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 38Ionic States: 4Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 38

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MMs03026932 tanimoto score: 0.82	MMs02637837 tanimoto score: 0.81	MMs02637838 tanimoto score: 0.81	MMs01249517 tanimoto score: 0.8
MMs01251332 tanimoto score: 0.8	MMs00290417 tanimoto score: 0.8	MMs00264030 tanimoto score: 0.8	MMs02196999 tanimoto score: 0.79
MMs01737185 tanimoto score: 0.79	MMs03026929 tanimoto score: 0.78	MMs03586529 tanimoto score: 0.76	MMs02286641 tanimoto score: 0.76
MMs03416384 tanimoto score: 0.76	MMs03586532 tanimoto score: 0.76	MMs01313084 tanimoto score: 0.76	MMs01313086 tanimoto score: 0.76
MMs03416382 tanimoto score: 0.76	MMs01229987 tanimoto score: 0.75	MMs03767629 tanimoto score: 0.74	MMs00560186 tanimoto score: 0.74