MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PHK
Name: (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL
SMILES: c1ccc(cc1)CC(C(CCl)O)N

[show PDB table]

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

Neutral Molecules: 2846Ionic States: 2244Tautomers: 76Drug Similarity: 14

Items found 361 - 380 of 2846

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MMs02255451 tanimoto score: 0.77	MMs00286361 tanimoto score: 0.77	MMs02905668 tanimoto score: 0.77	MMs00286360 tanimoto score: 0.77
MMs00286359 tanimoto score: 0.77	MMs01348939 tanimoto score: 0.77	MMs00286358 tanimoto score: 0.77	MMs01356441 tanimoto score: 0.77
MMs00002550 tanimoto score: 0.77	MMs02347459 tanimoto score: 0.77	MMs02896501 tanimoto score: 0.77	MMs03320540 tanimoto score: 0.77
MMs03545095 tanimoto score: 0.77	MMs01278443 tanimoto score: 0.76	MMs01278439 tanimoto score: 0.76	MMs00272032 tanimoto score: 0.76
MMs01278441 tanimoto score: 0.76	MMs02406722 tanimoto score: 0.76	MMs01278259 tanimoto score: 0.76	MMs01278435 tanimoto score: 0.76

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